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-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>