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authorMichał Górny <mgorny@gentoo.org>2016-01-24 23:32:36 +0100
committerMichał Górny <mgorny@gentoo.org>2016-01-24 23:58:38 +0100
commitcfd93d768e79a349f1e762b92773190295c36980 (patch)
tree2239eb163651fea5371739f3e415bc11793ec557 /sci-chemistry
parentRemove explicit notion of maintainer-needed, for GLEP 67 (diff)
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Replace all herds with appropriate projects (GLEP 67)
Replace all uses of herd with appropriate project maintainers, or no maintainers in case of herds requested to be disbanded.
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/GromacsWrapper/metadata.xml5
-rw-r--r--sci-chemistry/PyMca/metadata.xml5
-rw-r--r--sci-chemistry/acpype/metadata.xml5
-rw-r--r--sci-chemistry/ambertools/metadata.xml5
-rw-r--r--sci-chemistry/apbs/metadata.xml5
-rw-r--r--sci-chemistry/aqua/metadata.xml5
-rw-r--r--sci-chemistry/aria/metadata.xml5
-rw-r--r--sci-chemistry/autodock/metadata.xml5
-rw-r--r--sci-chemistry/autodock_vina/metadata.xml5
-rw-r--r--sci-chemistry/avogadro/metadata.xml5
-rw-r--r--sci-chemistry/avogadro2/metadata.xml5
-rw-r--r--sci-chemistry/azara/metadata.xml5
-rw-r--r--sci-chemistry/ball/metadata.xml5
-rw-r--r--sci-chemistry/bkchem/metadata.xml5
-rw-r--r--sci-chemistry/bodr/metadata.xml5
-rw-r--r--sci-chemistry/burrow-owl/metadata.xml5
-rw-r--r--sci-chemistry/cara-bin/metadata.xml5
-rw-r--r--sci-chemistry/ccpn/metadata.xml5
-rw-r--r--sci-chemistry/chemical-mime-data/metadata.xml5
-rw-r--r--sci-chemistry/chemtool/metadata.xml5
-rw-r--r--sci-chemistry/clashlist/metadata.xml5
-rw-r--r--sci-chemistry/cluster/metadata.xml5
-rw-r--r--sci-chemistry/cns/metadata.xml5
-rw-r--r--sci-chemistry/coot/metadata.xml5
-rw-r--r--sci-chemistry/cyana/metadata.xml5
-rw-r--r--sci-chemistry/dssp/metadata.xml5
-rw-r--r--sci-chemistry/easychem/metadata.xml5
-rw-r--r--sci-chemistry/eden/metadata.xml5
-rw-r--r--sci-chemistry/elem/metadata.xml5
-rw-r--r--sci-chemistry/freeon/metadata.xml5
-rw-r--r--sci-chemistry/gabedit/metadata.xml5
-rw-r--r--sci-chemistry/gamess/metadata.xml5
-rw-r--r--sci-chemistry/gamessq/metadata.xml5
-rw-r--r--sci-chemistry/gelemental/metadata.xml5
-rw-r--r--sci-chemistry/ghemical/metadata.xml5
-rw-r--r--sci-chemistry/gopenmol/metadata.xml5
-rw-r--r--sci-chemistry/gperiodic/metadata.xml5
-rw-r--r--sci-chemistry/gromacs/metadata.xml5
-rw-r--r--sci-chemistry/gsim/metadata.xml5
-rw-r--r--sci-chemistry/gtk-gamess/metadata.xml5
-rw-r--r--sci-chemistry/hollow/metadata.xml5
-rw-r--r--sci-chemistry/icm/metadata.xml5
-rw-r--r--sci-chemistry/jmol/metadata.xml5
-rw-r--r--sci-chemistry/ksdssp/metadata.xml5
-rw-r--r--sci-chemistry/mars/metadata.xml5
-rw-r--r--sci-chemistry/massxpert/metadata.xml5
-rw-r--r--sci-chemistry/mdanalysis/metadata.xml5
-rw-r--r--sci-chemistry/mead/metadata.xml5
-rw-r--r--sci-chemistry/mm-align/metadata.xml5
-rw-r--r--sci-chemistry/molden/metadata.xml5
-rw-r--r--sci-chemistry/moldy/metadata.xml5
-rw-r--r--sci-chemistry/molequeue/metadata.xml5
-rw-r--r--sci-chemistry/molmol/metadata.xml5
-rw-r--r--sci-chemistry/molscript/metadata.xml5
-rw-r--r--sci-chemistry/molsketch/metadata.xml5
-rw-r--r--sci-chemistry/mongochem/metadata.xml5
-rw-r--r--sci-chemistry/mopac7/metadata.xml5
-rw-r--r--sci-chemistry/mpqc/metadata.xml5
-rw-r--r--sci-chemistry/msms-bin/metadata.xml5
-rw-r--r--sci-chemistry/mustang/metadata.xml5
-rw-r--r--sci-chemistry/namd/metadata.xml5
-rw-r--r--sci-chemistry/nmrglue/metadata.xml5
-rw-r--r--sci-chemistry/numbat/metadata.xml5
-rw-r--r--sci-chemistry/openbabel-perl/metadata.xml5
-rw-r--r--sci-chemistry/openbabel-python/metadata.xml5
-rw-r--r--sci-chemistry/openbabel/metadata.xml5
-rw-r--r--sci-chemistry/ortep3/metadata.xml5
-rw-r--r--sci-chemistry/p3d/metadata.xml5
-rw-r--r--sci-chemistry/parassign/metadata.xml5
-rw-r--r--sci-chemistry/pdb-tools/metadata.xml5
-rw-r--r--sci-chemistry/pdb2pqr/metadata.xml5
-rw-r--r--sci-chemistry/pdbcat/metadata.xml5
-rw-r--r--sci-chemistry/pdbcns/metadata.xml5
-rw-r--r--sci-chemistry/pdbmat/metadata.xml5
-rw-r--r--sci-chemistry/platon/metadata.xml5
-rw-r--r--sci-chemistry/povscript+/metadata.xml5
-rw-r--r--sci-chemistry/prekin/metadata.xml5
-rw-r--r--sci-chemistry/probe/metadata.xml5
-rw-r--r--sci-chemistry/procheck/metadata.xml5
-rw-r--r--sci-chemistry/prodecomp/metadata.xml5
-rw-r--r--sci-chemistry/prody/metadata.xml5
-rw-r--r--sci-chemistry/propka/metadata.xml5
-rw-r--r--sci-chemistry/psi/metadata.xml5
-rw-r--r--sci-chemistry/pymol-apbs-plugin/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-bni-tools/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-caver/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-dssp/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-dynamics/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-emovie/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-msms/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-promol/metadata.xml5
-rw-r--r--sci-chemistry/pymol-plugins-psico/metadata.xml5
-rw-r--r--sci-chemistry/pymol/metadata.xml5
-rw-r--r--sci-chemistry/rasmol/metadata.xml5
-rw-r--r--sci-chemistry/raster3d/metadata.xml5
-rw-r--r--sci-chemistry/reduce/metadata.xml5
-rw-r--r--sci-chemistry/relax/metadata.xml5
-rw-r--r--sci-chemistry/shelx/metadata.xml5
-rw-r--r--sci-chemistry/sparky/metadata.xml5
-rw-r--r--sci-chemistry/suitename/metadata.xml5
-rw-r--r--sci-chemistry/surf/metadata.xml5
-rw-r--r--sci-chemistry/theseus/metadata.xml5
-rw-r--r--sci-chemistry/threeV/metadata.xml5
-rw-r--r--sci-chemistry/tinker/metadata.xml5
-rw-r--r--sci-chemistry/tm-align/metadata.xml5
-rw-r--r--sci-chemistry/viewmol/metadata.xml5
-rw-r--r--sci-chemistry/vmd/metadata.xml5
-rw-r--r--sci-chemistry/votca-csg/metadata.xml5
-rw-r--r--sci-chemistry/votca-csgapps/metadata.xml5
-rw-r--r--sci-chemistry/wxmacmolplt/metadata.xml5
-rw-r--r--sci-chemistry/xds-bin/metadata.xml5
-rw-r--r--sci-chemistry/xdsgui/metadata.xml5
-rw-r--r--sci-chemistry/xdsstat-bin/metadata.xml5
-rw-r--r--sci-chemistry/xyza2pipe/metadata.xml5
114 files changed, 456 insertions, 114 deletions
diff --git a/sci-chemistry/GromacsWrapper/metadata.xml b/sci-chemistry/GromacsWrapper/metadata.xml
index 43390c98619..899a0cabd7c 100644
--- a/sci-chemistry/GromacsWrapper/metadata.xml
+++ b/sci-chemistry/GromacsWrapper/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="github">orbeckst/GromacsWrapper</remote-id>
</upstream>
diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml
index 2b99b08c2b5..306bfe531ed 100644
--- a/sci-chemistry/PyMca/metadata.xml
+++ b/sci-chemistry/PyMca/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
The PyMca Toolkit is a collection of Python tools for visualization and
analysis of energy-dispersive X-ray fluorescence data. It builds its graphic
diff --git a/sci-chemistry/acpype/metadata.xml b/sci-chemistry/acpype/metadata.xml
index 13ef0bf5a17..efda2490636 100644
--- a/sci-chemistry/acpype/metadata.xml
+++ b/sci-chemistry/acpype/metadata.xml
@@ -1,9 +1,12 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/ambertools/metadata.xml b/sci-chemistry/ambertools/metadata.xml
index 13ef0bf5a17..efda2490636 100644
--- a/sci-chemistry/ambertools/metadata.xml
+++ b/sci-chemistry/ambertools/metadata.xml
@@ -1,9 +1,12 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml
index f74d0060731..1c5d026e891 100644
--- a/sci-chemistry/apbs/metadata.xml
+++ b/sci-chemistry/apbs/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="fetk">Include support for FeTK</flag>
<flag name="fast">APBS fast mode (experimental)</flag>
diff --git a/sci-chemistry/aqua/metadata.xml b/sci-chemistry/aqua/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/aqua/metadata.xml
+++ b/sci-chemistry/aqua/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/aria/metadata.xml b/sci-chemistry/aria/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/aria/metadata.xml
+++ b/sci-chemistry/aria/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/autodock/metadata.xml b/sci-chemistry/autodock/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/autodock/metadata.xml
+++ b/sci-chemistry/autodock/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/autodock_vina/metadata.xml b/sci-chemistry/autodock_vina/metadata.xml
index b732a4dcd04..c619a1cbda2 100644
--- a/sci-chemistry/autodock_vina/metadata.xml
+++ b/sci-chemistry/autodock_vina/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
AutoDock Vina is a new open-source program for drug discovery, molecular
docking and virtual screening, offering multi-core capability, high
diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml
index bacd1480b12..33fab962dd8 100644
--- a/sci-chemistry/avogadro/metadata.xml
+++ b/sci-chemistry/avogadro/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Avogadro is an advanced molecular editor designed for cross-platform use in
computational chemistry, molecular modeling, bioinformatics, materials
diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml
index 9b97348742c..e39056ec8cd 100644
--- a/sci-chemistry/avogadro2/metadata.xml
+++ b/sci-chemistry/avogadro2/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="rpc">Enable RPC server</flag>
<flag name="vtk">include vtk support</flag>
diff --git a/sci-chemistry/azara/metadata.xml b/sci-chemistry/azara/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/azara/metadata.xml
+++ b/sci-chemistry/azara/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml
index ad29c1121a9..a330d56d9ef 100644
--- a/sci-chemistry/ball/metadata.xml
+++ b/sci-chemistry/ball/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Rapid Software Prototyping can significantly reduce development times in the
field of Computational Molecular Biology and Molecular Modeling.
diff --git a/sci-chemistry/bkchem/metadata.xml b/sci-chemistry/bkchem/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/bkchem/metadata.xml
+++ b/sci-chemistry/bkchem/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/bodr/metadata.xml b/sci-chemistry/bodr/metadata.xml
index a30a888d000..4f11edb46c3 100644
--- a/sci-chemistry/bodr/metadata.xml
+++ b/sci-chemistry/bodr/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Blue Obelisk Data Repository (BODR) is a shared data repository. It lists
many important chemoinformatics data such as elemental properties, atomic
diff --git a/sci-chemistry/burrow-owl/metadata.xml b/sci-chemistry/burrow-owl/metadata.xml
index 9849d77b137..aa5d865c731 100644
--- a/sci-chemistry/burrow-owl/metadata.xml
+++ b/sci-chemistry/burrow-owl/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">burrow-owl</remote-id>
</upstream>
diff --git a/sci-chemistry/cara-bin/metadata.xml b/sci-chemistry/cara-bin/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/cara-bin/metadata.xml
+++ b/sci-chemistry/cara-bin/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/ccpn/metadata.xml b/sci-chemistry/ccpn/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/ccpn/metadata.xml
+++ b/sci-chemistry/ccpn/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/chemical-mime-data/metadata.xml b/sci-chemistry/chemical-mime-data/metadata.xml
index 941ce487e86..7807f582fb4 100644
--- a/sci-chemistry/chemical-mime-data/metadata.xml
+++ b/sci-chemistry/chemical-mime-data/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>je_fro@gentoo.org</email>
<name>Jeff Gardner</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription lang="en">
A collection of data files to add support for chemical MIME types.
</longdescription>
diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml
index 26c25887342..63d560ce1a6 100644
--- a/sci-chemistry/chemtool/metadata.xml
+++ b/sci-chemistry/chemtool/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="emf">EMF export support</flag>
</use>
diff --git a/sci-chemistry/clashlist/metadata.xml b/sci-chemistry/clashlist/metadata.xml
index c100316ef39..74428836967 100644
--- a/sci-chemistry/clashlist/metadata.xml
+++ b/sci-chemistry/clashlist/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Clashlist is a simple UNIX script which uses the awk facility along with
the programs Probe and Cluster to build lists of van der Waals clashes
diff --git a/sci-chemistry/cluster/metadata.xml b/sci-chemistry/cluster/metadata.xml
index a1afde14e82..8f44ac7c67a 100644
--- a/sci-chemistry/cluster/metadata.xml
+++ b/sci-chemistry/cluster/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Cluster is a simple UNIX C++ program to build lists of collections
of interacting items from records containing interacting pairs
diff --git a/sci-chemistry/cns/metadata.xml b/sci-chemistry/cns/metadata.xml
index 824d0424013..0f68fa03692 100644
--- a/sci-chemistry/cns/metadata.xml
+++ b/sci-chemistry/cns/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="aria"> Support patch for sci-chemistry/aria</flag>
</use>
diff --git a/sci-chemistry/coot/metadata.xml b/sci-chemistry/coot/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/coot/metadata.xml
+++ b/sci-chemistry/coot/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/cyana/metadata.xml b/sci-chemistry/cyana/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/cyana/metadata.xml
+++ b/sci-chemistry/cyana/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/dssp/metadata.xml b/sci-chemistry/dssp/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/dssp/metadata.xml
+++ b/sci-chemistry/dssp/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/easychem/metadata.xml b/sci-chemistry/easychem/metadata.xml
index 0a2ea04beee..8b463b44294 100644
--- a/sci-chemistry/easychem/metadata.xml
+++ b/sci-chemistry/easychem/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
EasyChem is a program designed to draw chemical molecules, written under
Linux using Gtk+ 2.4. It is implemented with a strong focus on producing
diff --git a/sci-chemistry/eden/metadata.xml b/sci-chemistry/eden/metadata.xml
index 732277b2b75..37c92da4e88 100644
--- a/sci-chemistry/eden/metadata.xml
+++ b/sci-chemistry/eden/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="double-precision">More precise calculations at the expense of
speed</flag>
diff --git a/sci-chemistry/elem/metadata.xml b/sci-chemistry/elem/metadata.xml
index 841c9b22af9..d3a9f4ec81f 100644
--- a/sci-chemistry/elem/metadata.xml
+++ b/sci-chemistry/elem/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">elem</remote-id>
</upstream>
diff --git a/sci-chemistry/freeon/metadata.xml b/sci-chemistry/freeon/metadata.xml
index eba82069680..302ca5f31b2 100644
--- a/sci-chemistry/freeon/metadata.xml
+++ b/sci-chemistry/freeon/metadata.xml
@@ -4,9 +4,12 @@
<longdescription lang="en">
FreeON is an experimental, open source (GPL) suite of programs for linear scaling quantum chemistry.
</longdescription>
- <herd>sci-chemistry</herd>
<maintainer>
<email>nicolasbock@gentoo.org</email>
<name>Nicolas Bock</name>
</maintainer>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/gabedit/metadata.xml b/sci-chemistry/gabedit/metadata.xml
index cc8d776158e..38c0497e0e9 100644
--- a/sci-chemistry/gabedit/metadata.xml
+++ b/sci-chemistry/gabedit/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">gabedit</remote-id>
</upstream>
diff --git a/sci-chemistry/gamess/metadata.xml b/sci-chemistry/gamess/metadata.xml
index 65e218a6882..9007628f534 100644
--- a/sci-chemistry/gamess/metadata.xml
+++ b/sci-chemistry/gamess/metadata.xml
@@ -5,7 +5,10 @@
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="neo">Enable NEO for nuclear basis support</flag>
<flag name="pax_kernel">Make this package work on PAX kernels</flag>
diff --git a/sci-chemistry/gamessq/metadata.xml b/sci-chemistry/gamessq/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/gamessq/metadata.xml
+++ b/sci-chemistry/gamessq/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/gelemental/metadata.xml b/sci-chemistry/gelemental/metadata.xml
index d63987f1d9e..1b8a230e315 100644
--- a/sci-chemistry/gelemental/metadata.xml
+++ b/sci-chemistry/gelemental/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="freecode">gelemental</remote-id>
</upstream>
diff --git a/sci-chemistry/ghemical/metadata.xml b/sci-chemistry/ghemical/metadata.xml
index a14165c7137..7f2d37d1008 100644
--- a/sci-chemistry/ghemical/metadata.xml
+++ b/sci-chemistry/ghemical/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
-<herd>sci-chemistry</herd>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+</maintainer>
<longdescription>
Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models
and molecular mechanics models (there is an experimental Tripos 5.2-like force
diff --git a/sci-chemistry/gopenmol/metadata.xml b/sci-chemistry/gopenmol/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/gopenmol/metadata.xml
+++ b/sci-chemistry/gopenmol/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/gperiodic/metadata.xml b/sci-chemistry/gperiodic/metadata.xml
index 3fd04c61c7d..5a7b941ceac 100644
--- a/sci-chemistry/gperiodic/metadata.xml
+++ b/sci-chemistry/gperiodic/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
GPeriodic is a program for looking up various data about elements from the
periodic table, based on the GTK2 toolkit. It also features a command line
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index 083289348b0..77f10823dab 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>ottxor@gentoo.org</email>
<name>Christoph Junghans</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="cuda">Enable cuda non-bonded kernels</flag>
<flag name="double-precision">More precise calculations at the expense of speed</flag>
diff --git a/sci-chemistry/gsim/metadata.xml b/sci-chemistry/gsim/metadata.xml
index b43821bd487..d955ecf9c9d 100644
--- a/sci-chemistry/gsim/metadata.xml
+++ b/sci-chemistry/gsim/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="emf">Support for .emf export</flag>
</use>
diff --git a/sci-chemistry/gtk-gamess/metadata.xml b/sci-chemistry/gtk-gamess/metadata.xml
index 0ddae2afddf..a7b5b306a27 100644
--- a/sci-chemistry/gtk-gamess/metadata.xml
+++ b/sci-chemistry/gtk-gamess/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>je_fro@gentoo.org</email>
<name>Jeff Gardner</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription lang="en">
GTK-Gamess is a frontend to GAMESS that allows users to queue up GAMESS
calculations and run them sequentially.
diff --git a/sci-chemistry/hollow/metadata.xml b/sci-chemistry/hollow/metadata.xml
index 2a7e5e8081a..284f2cc58c2 100644
--- a/sci-chemistry/hollow/metadata.xml
+++ b/sci-chemistry/hollow/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">hollow</remote-id>
</upstream>
diff --git a/sci-chemistry/icm/metadata.xml b/sci-chemistry/icm/metadata.xml
index 55d880878df..bbf599b3c0d 100644
--- a/sci-chemistry/icm/metadata.xml
+++ b/sci-chemistry/icm/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="32bit">Automatically generated description for 32bit</flag>
<flag name="64bit">Automatically generated description for 64bit</flag>
diff --git a/sci-chemistry/jmol/metadata.xml b/sci-chemistry/jmol/metadata.xml
index 9e4d1db2e0a..9985960b429 100644
--- a/sci-chemistry/jmol/metadata.xml
+++ b/sci-chemistry/jmol/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>je_fro@gentoo.org</email>
<name>Jeff Gardner</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="client-only">Install the viewer only, no applet files for httpd
</flag>
diff --git a/sci-chemistry/ksdssp/metadata.xml b/sci-chemistry/ksdssp/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/ksdssp/metadata.xml
+++ b/sci-chemistry/ksdssp/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mars/metadata.xml b/sci-chemistry/mars/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/mars/metadata.xml
+++ b/sci-chemistry/mars/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/massxpert/metadata.xml b/sci-chemistry/massxpert/metadata.xml
index a4137981114..b167bbc96a4 100644
--- a/sci-chemistry/massxpert/metadata.xml
+++ b/sci-chemistry/massxpert/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>je_fro@gentoo.org</email>
<name>Jeff Gardner</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription lang="en">
Prediction and analysis of mass spectrometric data for proteomic projects.
</longdescription>
diff --git a/sci-chemistry/mdanalysis/metadata.xml b/sci-chemistry/mdanalysis/metadata.xml
index 897aa2e6b59..721f543292b 100644
--- a/sci-chemistry/mdanalysis/metadata.xml
+++ b/sci-chemistry/mdanalysis/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci</herd>
+ <maintainer>
+ <email>sci@gentoo.org</email>
+ <name>Gentoo Science Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mead/metadata.xml b/sci-chemistry/mead/metadata.xml
index 9ac9ffdb3a4..c87fc3121bf 100644
--- a/sci-chemistry/mead/metadata.xml
+++ b/sci-chemistry/mead/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
-<herd>sci-chemistry</herd>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+</maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mm-align/metadata.xml b/sci-chemistry/mm-align/metadata.xml
index f56cf090a15..ebad288c945 100644
--- a/sci-chemistry/mm-align/metadata.xml
+++ b/sci-chemistry/mm-align/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
MM-align is an algorithm for structurally aligning multiple-chain
protein-protein complexes. The algorithm is built on a heuristic
diff --git a/sci-chemistry/molden/metadata.xml b/sci-chemistry/molden/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/molden/metadata.xml
+++ b/sci-chemistry/molden/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/moldy/metadata.xml b/sci-chemistry/moldy/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/moldy/metadata.xml
+++ b/sci-chemistry/moldy/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml
index f106c9b478d..0b488ed3e1e 100644
--- a/sci-chemistry/molequeue/metadata.xml
+++ b/sci-chemistry/molequeue/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci</herd>
+ <maintainer>
+ <email>sci@gentoo.org</email>
+ <name>Gentoo Science Project</name>
+ </maintainer>
<longdescription>
MoleQueue is an open-source, cross-platform, system-tray resident desktop
application for abstracting, managing, and coordinating the execution of tasks
diff --git a/sci-chemistry/molmol/metadata.xml b/sci-chemistry/molmol/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/molmol/metadata.xml
+++ b/sci-chemistry/molmol/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/molscript/metadata.xml b/sci-chemistry/molscript/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/molscript/metadata.xml
+++ b/sci-chemistry/molscript/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml
index 96bf379cef4..5105e77aab7 100644
--- a/sci-chemistry/molsketch/metadata.xml
+++ b/sci-chemistry/molsketch/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription lang="en">
Molsketch is a 2D molecular editing tool. Its goal is to help you draw
molecules quick and easily. Of course you're creation can be exported
diff --git a/sci-chemistry/mongochem/metadata.xml b/sci-chemistry/mongochem/metadata.xml
index 7e818d2db8a..e19331122c6 100644
--- a/sci-chemistry/mongochem/metadata.xml
+++ b/sci-chemistry/mongochem/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="github">OpenChemistry/mongochem</remote-id>
</upstream>
diff --git a/sci-chemistry/mopac7/metadata.xml b/sci-chemistry/mopac7/metadata.xml
index ae48044fa70..55ea3930b05 100644
--- a/sci-chemistry/mopac7/metadata.xml
+++ b/sci-chemistry/mopac7/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="gmxmopac7">Add support library for gromacs</flag>
</use>
diff --git a/sci-chemistry/mpqc/metadata.xml b/sci-chemistry/mpqc/metadata.xml
index 6526df6225a..d736ce4efe4 100644
--- a/sci-chemistry/mpqc/metadata.xml
+++ b/sci-chemistry/mpqc/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">mpqc</remote-id>
</upstream>
diff --git a/sci-chemistry/msms-bin/metadata.xml b/sci-chemistry/msms-bin/metadata.xml
index 51426ab8d00..c8d5d9a869f 100644
--- a/sci-chemistry/msms-bin/metadata.xml
+++ b/sci-chemistry/msms-bin/metadata.xml
@@ -1,8 +1,11 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>alexxy@gentoo.org</email>
</maintainer>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mustang/metadata.xml b/sci-chemistry/mustang/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/mustang/metadata.xml
+++ b/sci-chemistry/mustang/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/namd/metadata.xml b/sci-chemistry/namd/metadata.xml
index c73650100be..f86273f4738 100644
--- a/sci-chemistry/namd/metadata.xml
+++ b/sci-chemistry/namd/metadata.xml
@@ -1,9 +1,12 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>nicolasbock@gentoo.org</email>
<name>Nicolas Bock</name>
</maintainer>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/nmrglue/metadata.xml b/sci-chemistry/nmrglue/metadata.xml
index d43529e3c58..deb4b141118 100644
--- a/sci-chemistry/nmrglue/metadata.xml
+++ b/sci-chemistry/nmrglue/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Nmrglue has the ability to read, write and convert between a number of NMR file
formats including Agilent/Varian, Bruker, NMRPipe, Sparky, SIMPSON, Rowland NMR
diff --git a/sci-chemistry/numbat/metadata.xml b/sci-chemistry/numbat/metadata.xml
index 457cb52b691..71367f3c0b9 100644
--- a/sci-chemistry/numbat/metadata.xml
+++ b/sci-chemistry/numbat/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Numbat is a user friendly software that fits dX-tensor to a set of PCS
measurements and a structure from a PDB file. It has also been designed to
diff --git a/sci-chemistry/openbabel-perl/metadata.xml b/sci-chemistry/openbabel-perl/metadata.xml
index 068b6b2c444..2b329b8b8ce 100644
--- a/sci-chemistry/openbabel-perl/metadata.xml
+++ b/sci-chemistry/openbabel-perl/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
OpenBabel is a chemical toolbox designed to speak the many languages of
chemical data. It's an open, collaborative project allowing anyone to
diff --git a/sci-chemistry/openbabel-python/metadata.xml b/sci-chemistry/openbabel-python/metadata.xml
index 2fec701db8f..27c7d710dce 100644
--- a/sci-chemistry/openbabel-python/metadata.xml
+++ b/sci-chemistry/openbabel-python/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
OpenBabel is a chemical toolbox designed to speak the many languages of
chemical data. It's an open, collaborative project allowing anyone to
diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
index 3353dfa452a..0653e016be6 100644
--- a/sci-chemistry/openbabel/metadata.xml
+++ b/sci-chemistry/openbabel/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It's an open, collaborative project allowing anyone to
diff --git a/sci-chemistry/ortep3/metadata.xml b/sci-chemistry/ortep3/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/ortep3/metadata.xml
+++ b/sci-chemistry/ortep3/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/p3d/metadata.xml b/sci-chemistry/p3d/metadata.xml
index 425cc4839d5..a4f062527ea 100644
--- a/sci-chemistry/p3d/metadata.xml
+++ b/sci-chemistry/p3d/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
p3d was developed in order to offer a Python module that is powerful and fast,
yet intuitive to use. The simplicity of p3d is due to the usage of object
diff --git a/sci-chemistry/parassign/metadata.xml b/sci-chemistry/parassign/metadata.xml
index a537bab9828..c3e70c6eaef 100644
--- a/sci-chemistry/parassign/metadata.xml
+++ b/sci-chemistry/parassign/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
The use of paramagnetic NMR data for the refinement of structures of proteins
and protein complexes is widespread. However, the power of paramagnetism for
diff --git a/sci-chemistry/pdb-tools/metadata.xml b/sci-chemistry/pdb-tools/metadata.xml
index fca80d3886e..039cf8120f3 100644
--- a/sci-chemistry/pdb-tools/metadata.xml
+++ b/sci-chemistry/pdb-tools/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="google-code">pdb-tools</remote-id>
<remote-id type="github">harmslab/pdbtools</remote-id>
diff --git a/sci-chemistry/pdb2pqr/metadata.xml b/sci-chemistry/pdb2pqr/metadata.xml
index 81003ba2152..0aa5eb0205a 100644
--- a/sci-chemistry/pdb2pqr/metadata.xml
+++ b/sci-chemistry/pdb2pqr/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="opal">Add web interface via opal</flag>
<flag name="pdb2pka">Install experimental pdb2pka interface</flag>
diff --git a/sci-chemistry/pdbcat/metadata.xml b/sci-chemistry/pdbcat/metadata.xml
index 31588262b38..40e4d585129 100644
--- a/sci-chemistry/pdbcat/metadata.xml
+++ b/sci-chemistry/pdbcat/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
The Brookhaven Protein Data Bank stores atomic coordinate information
for protein structures in a column based format. This is designed to
diff --git a/sci-chemistry/pdbcns/metadata.xml b/sci-chemistry/pdbcns/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/pdbcns/metadata.xml
+++ b/sci-chemistry/pdbcns/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pdbmat/metadata.xml b/sci-chemistry/pdbmat/metadata.xml
index 569826e0076..8c60217cf43 100644
--- a/sci-chemistry/pdbmat/metadata.xml
+++ b/sci-chemistry/pdbmat/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
A fortran program in which Tirion's model (also called the Elastic Network
Model) is implemented. Within the frame of this model, atoms (particles)
diff --git a/sci-chemistry/platon/metadata.xml b/sci-chemistry/platon/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/platon/metadata.xml
+++ b/sci-chemistry/platon/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/povscript+/metadata.xml b/sci-chemistry/povscript+/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/povscript+/metadata.xml
+++ b/sci-chemistry/povscript+/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/prekin/metadata.xml b/sci-chemistry/prekin/metadata.xml
index 9ac9ffdb3a4..c87fc3121bf 100644
--- a/sci-chemistry/prekin/metadata.xml
+++ b/sci-chemistry/prekin/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
-<herd>sci-chemistry</herd>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+</maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/probe/metadata.xml b/sci-chemistry/probe/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/probe/metadata.xml
+++ b/sci-chemistry/probe/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/procheck/metadata.xml b/sci-chemistry/procheck/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/procheck/metadata.xml
+++ b/sci-chemistry/procheck/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/prodecomp/metadata.xml b/sci-chemistry/prodecomp/metadata.xml
index 2cdeed2aa47..a7de6e7d831 100644
--- a/sci-chemistry/prodecomp/metadata.xml
+++ b/sci-chemistry/prodecomp/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
PRODECOMP (PROjection DECOMPosition) is a software tool for
decomposition of 2D projections of high-dimensional NMR spectra to a set
diff --git a/sci-chemistry/prody/metadata.xml b/sci-chemistry/prody/metadata.xml
index 4fa312deced..70178f407f5 100644
--- a/sci-chemistry/prody/metadata.xml
+++ b/sci-chemistry/prody/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="github">prody/ProDy</remote-id>
</upstream>
diff --git a/sci-chemistry/propka/metadata.xml b/sci-chemistry/propka/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/propka/metadata.xml
+++ b/sci-chemistry/propka/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/psi/metadata.xml b/sci-chemistry/psi/metadata.xml
index 3774ad2a405..38e0c29264a 100644
--- a/sci-chemistry/psi/metadata.xml
+++ b/sci-chemistry/psi/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">psicode</remote-id>
</upstream>
diff --git a/sci-chemistry/pymol-apbs-plugin/metadata.xml b/sci-chemistry/pymol-apbs-plugin/metadata.xml
index 49049e1aab6..ad430347954 100644
--- a/sci-chemistry/pymol-apbs-plugin/metadata.xml
+++ b/sci-chemistry/pymol-apbs-plugin/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">pymolapbsplugin</remote-id>
</upstream>
diff --git a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml
index 719acc79477..dc2916f5873 100644
--- a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml
+++ b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">bni-tools</remote-id>
</upstream>
diff --git a/sci-chemistry/pymol-plugins-caver/metadata.xml b/sci-chemistry/pymol-plugins-caver/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/pymol-plugins-caver/metadata.xml
+++ b/sci-chemistry/pymol-plugins-caver/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-dssp/metadata.xml b/sci-chemistry/pymol-plugins-dssp/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/pymol-plugins-dssp/metadata.xml
+++ b/sci-chemistry/pymol-plugins-dssp/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-dynamics/metadata.xml b/sci-chemistry/pymol-plugins-dynamics/metadata.xml
index a1353a78555..7888f4188d3 100644
--- a/sci-chemistry/pymol-plugins-dynamics/metadata.xml
+++ b/sci-chemistry/pymol-plugins-dynamics/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="github">tomaszmakarewicz/Dynamics</remote-id>
</upstream>
diff --git a/sci-chemistry/pymol-plugins-emovie/metadata.xml b/sci-chemistry/pymol-plugins-emovie/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/pymol-plugins-emovie/metadata.xml
+++ b/sci-chemistry/pymol-plugins-emovie/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-msms/metadata.xml b/sci-chemistry/pymol-plugins-msms/metadata.xml
index 7ddc96a81c5..74381e1bec3 100644
--- a/sci-chemistry/pymol-plugins-msms/metadata.xml
+++ b/sci-chemistry/pymol-plugins-msms/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
MSMS is an excellent tool for computing protein solvent excluded surface (SES).
MSMS Plugin for PyMOL provides a graphical user interface for running MSMS and
diff --git a/sci-chemistry/pymol-plugins-promol/metadata.xml b/sci-chemistry/pymol-plugins-promol/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/pymol-plugins-promol/metadata.xml
+++ b/sci-chemistry/pymol-plugins-promol/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-psico/metadata.xml b/sci-chemistry/pymol-plugins-psico/metadata.xml
index 8c918a2488f..d2438895c50 100644
--- a/sci-chemistry/pymol-plugins-psico/metadata.xml
+++ b/sci-chemistry/pymol-plugins-psico/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="github">speleo3/pymol-psico</remote-id>
</upstream>
diff --git a/sci-chemistry/pymol/metadata.xml b/sci-chemistry/pymol/metadata.xml
index 2bb375bdfec..f51d54324c5 100644
--- a/sci-chemistry/pymol/metadata.xml
+++ b/sci-chemistry/pymol/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="web">Install Pymodule needed for web app support</flag>
</use>
diff --git a/sci-chemistry/rasmol/metadata.xml b/sci-chemistry/rasmol/metadata.xml
index b06ec8f7a2f..9fdf0510282 100644
--- a/sci-chemistry/rasmol/metadata.xml
+++ b/sci-chemistry/rasmol/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">openrasmol</remote-id>
</upstream>
diff --git a/sci-chemistry/raster3d/metadata.xml b/sci-chemistry/raster3d/metadata.xml
index 2a6e4b56f96..114122485ef 100644
--- a/sci-chemistry/raster3d/metadata.xml
+++ b/sci-chemistry/raster3d/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<changelog>http://skuld.bmsc.washington.edu/raster3d/CHANGELOG</changelog>
</upstream>
diff --git a/sci-chemistry/reduce/metadata.xml b/sci-chemistry/reduce/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/reduce/metadata.xml
+++ b/sci-chemistry/reduce/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml
index 3240dd8c9f6..1f1ee9b2d3d 100644
--- a/sci-chemistry/relax/metadata.xml
+++ b/sci-chemistry/relax/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
The program relax is a software package designed for the study of molecular
dynamics through the analysis of experimental NMR data. Organic molecules,
diff --git a/sci-chemistry/shelx/metadata.xml b/sci-chemistry/shelx/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/shelx/metadata.xml
+++ b/sci-chemistry/shelx/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/sparky/metadata.xml b/sci-chemistry/sparky/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/sparky/metadata.xml
+++ b/sci-chemistry/sparky/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/suitename/metadata.xml b/sci-chemistry/suitename/metadata.xml
index 90cb2d5d898..980e109138e 100644
--- a/sci-chemistry/suitename/metadata.xml
+++ b/sci-chemistry/suitename/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
Suitename is a new C program that supports the ROC RNA Ontology Consortium
consensus RNA backbone nomenclature and conformer-list development (see our RNA
diff --git a/sci-chemistry/surf/metadata.xml b/sci-chemistry/surf/metadata.xml
index 9ac9ffdb3a4..c87fc3121bf 100644
--- a/sci-chemistry/surf/metadata.xml
+++ b/sci-chemistry/surf/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
-<herd>sci-chemistry</herd>
+<maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+</maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/theseus/metadata.xml b/sci-chemistry/theseus/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/theseus/metadata.xml
+++ b/sci-chemistry/theseus/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/threeV/metadata.xml b/sci-chemistry/threeV/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/threeV/metadata.xml
+++ b/sci-chemistry/threeV/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/tinker/metadata.xml b/sci-chemistry/tinker/metadata.xml
index e42d0af60f4..3953c89968a 100644
--- a/sci-chemistry/tinker/metadata.xml
+++ b/sci-chemistry/tinker/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml
index 1586622fb85..5b8711471a7 100644
--- a/sci-chemistry/tm-align/metadata.xml
+++ b/sci-chemistry/tm-align/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
TM-align is a computer algorithm for protein structure alignment using dynamic
programming and TM-score rotation matrix. An optimal alignment between two
diff --git a/sci-chemistry/viewmol/metadata.xml b/sci-chemistry/viewmol/metadata.xml
index c23d7012cd0..68d3b91373f 100644
--- a/sci-chemistry/viewmol/metadata.xml
+++ b/sci-chemistry/viewmol/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="sourceforge">viewmol</remote-id>
</upstream>
diff --git a/sci-chemistry/vmd/metadata.xml b/sci-chemistry/vmd/metadata.xml
index 4b17d8d6b91..0589e62ee21 100644
--- a/sci-chemistry/vmd/metadata.xml
+++ b/sci-chemistry/vmd/metadata.xml
@@ -5,7 +5,10 @@
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="cuda">Use nvidia cuda toolkit for speeding up computations</flag>
<flag name="gromacs">Add support for TNG file format</flag>
diff --git a/sci-chemistry/votca-csg/metadata.xml b/sci-chemistry/votca-csg/metadata.xml
index 5b8236a4000..2cd51935ae6 100644
--- a/sci-chemistry/votca-csg/metadata.xml
+++ b/sci-chemistry/votca-csg/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>ottxor@gentoo.org</email>
<name>Christoph Junghans</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<use>
<flag name="gromacs">Add support for gromacs file formats through <pkg>sci-chemistry/gromacs</pkg></flag>
<flag name="extras">Pull in extra applications from <pkg>sci-chemistry/votca-csg-apps</pkg></flag>
diff --git a/sci-chemistry/votca-csgapps/metadata.xml b/sci-chemistry/votca-csgapps/metadata.xml
index e68af23c589..b8570dac070 100644
--- a/sci-chemistry/votca-csgapps/metadata.xml
+++ b/sci-chemistry/votca-csgapps/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
<maintainer>
<email>ottxor@gentoo.org</email>
<name>Christoph Junghans</name>
</maintainer>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<upstream>
<remote-id type="google-code">votca</remote-id>
<remote-id type="github">votca/csgapps</remote-id>
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml
index cd9831eb3c5..b47aee03255 100644
--- a/sci-chemistry/wxmacmolplt/metadata.xml
+++ b/sci-chemistry/wxmacmolplt/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder.
</longdescription>
diff --git a/sci-chemistry/xds-bin/metadata.xml b/sci-chemistry/xds-bin/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/xds-bin/metadata.xml
+++ b/sci-chemistry/xds-bin/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/xdsgui/metadata.xml b/sci-chemistry/xdsgui/metadata.xml
index f8c72d70997..1640149bd13 100644
--- a/sci-chemistry/xdsgui/metadata.xml
+++ b/sci-chemistry/xdsgui/metadata.xml
@@ -1,7 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
<longdescription>
XDSgui is a GUI (graphical user interface) for XDS that is supposed to help both
novice and experienced users. It graphically displays the ASCII and cbf files
diff --git a/sci-chemistry/xdsstat-bin/metadata.xml b/sci-chemistry/xdsstat-bin/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/xdsstat-bin/metadata.xml
+++ b/sci-chemistry/xdsstat-bin/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/xyza2pipe/metadata.xml b/sci-chemistry/xyza2pipe/metadata.xml
index 51fdedab1b3..0b7eb3b86e2 100644
--- a/sci-chemistry/xyza2pipe/metadata.xml
+++ b/sci-chemistry/xyza2pipe/metadata.xml
@@ -1,5 +1,8 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
</pkgmetadata>