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authorJustin Lecher <jlec@gentoo.org>2016-01-07 16:13:15 +0100
committerJustin Lecher <jlec@gentoo.org>2016-01-09 19:11:40 +0100
commit12f3b5f702fd318b78c46d6ca7340aaaf1aee6be (patch)
treebd3d64fd6c92afe9764fa582738312b8574867d9 /sci-chemistry
parentprofiles: mask media-libs/opengtl for removal (diff)
downloadgentoo-12f3b5f702fd318b78c46d6ca7340aaaf1aee6be.tar.gz
gentoo-12f3b5f702fd318b78c46d6ca7340aaaf1aee6be.tar.bz2
gentoo-12f3b5f702fd318b78c46d6ca7340aaaf1aee6be.zip
Drop myself as maintainer
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/PyMca/metadata.xml3
-rw-r--r--sci-chemistry/apbs/metadata.xml5
-rw-r--r--sci-chemistry/aqua/metadata.xml3
-rw-r--r--sci-chemistry/aria/metadata.xml3
-rw-r--r--sci-chemistry/autodock_vina/metadata.xml3
-rw-r--r--sci-chemistry/avogadro2/metadata.xml3
-rw-r--r--sci-chemistry/azara/metadata.xml4
-rw-r--r--sci-chemistry/ball/metadata.xml3
-rw-r--r--sci-chemistry/bkchem/metadata.xml3
-rw-r--r--sci-chemistry/cara-bin/metadata.xml4
-rw-r--r--sci-chemistry/ccpn/metadata.xml3
-rw-r--r--sci-chemistry/clashlist/metadata.xml3
-rw-r--r--sci-chemistry/cluster/metadata.xml3
-rw-r--r--sci-chemistry/cns/metadata.xml3
-rw-r--r--sci-chemistry/cyana/metadata.xml3
-rw-r--r--sci-chemistry/dssp/metadata.xml3
-rw-r--r--sci-chemistry/gabedit/metadata.xml4
-rw-r--r--sci-chemistry/gsim/metadata.xml3
-rw-r--r--sci-chemistry/hollow/metadata.xml3
-rw-r--r--sci-chemistry/ksdssp/metadata.xml3
-rw-r--r--sci-chemistry/mars/metadata.xml3
-rw-r--r--sci-chemistry/mdanalysis/metadata.xml3
-rw-r--r--sci-chemistry/mm-align/metadata.xml3
-rw-r--r--sci-chemistry/molequeue/metadata.xml3
-rw-r--r--sci-chemistry/molsketch/metadata.xml3
-rw-r--r--sci-chemistry/mongochem/metadata.xml3
-rw-r--r--sci-chemistry/nmrglue/metadata.xml3
-rw-r--r--sci-chemistry/numbat/metadata.xml3
-rw-r--r--sci-chemistry/p3d/metadata.xml3
-rw-r--r--sci-chemistry/parassign/metadata.xml3
-rw-r--r--sci-chemistry/pdb-tools/metadata.xml3
-rw-r--r--sci-chemistry/pdbcat/metadata.xml3
-rw-r--r--sci-chemistry/pdbcns/metadata.xml3
-rw-r--r--sci-chemistry/pdbmat/metadata.xml3
-rw-r--r--sci-chemistry/procheck/metadata.xml4
-rw-r--r--sci-chemistry/prodecomp/metadata.xml3
-rw-r--r--sci-chemistry/prody/metadata.xml3
-rw-r--r--sci-chemistry/propka/metadata.xml3
-rw-r--r--sci-chemistry/pymol-apbs-plugin/metadata.xml3
-rw-r--r--sci-chemistry/pymol-plugins-bni-tools/metadata.xml4
-rw-r--r--sci-chemistry/pymol-plugins-dssp/metadata.xml3
-rw-r--r--sci-chemistry/pymol-plugins-dynamics/metadata.xml3
-rw-r--r--sci-chemistry/pymol-plugins-emovie/metadata.xml3
-rw-r--r--sci-chemistry/pymol-plugins-msms/metadata.xml3
-rw-r--r--sci-chemistry/pymol-plugins-promol/metadata.xml4
-rw-r--r--sci-chemistry/pymol-plugins-psico/metadata.xml3
-rw-r--r--sci-chemistry/pymol/metadata.xml3
-rw-r--r--sci-chemistry/relax/metadata.xml3
-rw-r--r--sci-chemistry/sparky/metadata.xml3
-rw-r--r--sci-chemistry/suitename/metadata.xml3
-rw-r--r--sci-chemistry/theseus/metadata.xml3
-rw-r--r--sci-chemistry/threeV/metadata.xml3
-rw-r--r--sci-chemistry/tm-align/metadata.xml3
-rw-r--r--sci-chemistry/xdsgui/metadata.xml3
-rw-r--r--sci-chemistry/xdsstat-bin/metadata.xml3
-rw-r--r--sci-chemistry/xyza2pipe/metadata.xml3
56 files changed, 2 insertions, 174 deletions
diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml
index 91146f1d585..2b99b08c2b5 100644
--- a/sci-chemistry/PyMca/metadata.xml
+++ b/sci-chemistry/PyMca/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml
index a32d3b99f30..1da0a75c54f 100644
--- a/sci-chemistry/apbs/metadata.xml
+++ b/sci-chemistry/apbs/metadata.xml
@@ -2,11 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- <name>Justin Lecher</name>
- <description>Ebuild Crasher</description>
- </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 1837bbc07a6..e42d0af60f4 100644
--- a/sci-chemistry/aqua/metadata.xml
+++ b/sci-chemistry/aqua/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/aria/metadata.xml b/sci-chemistry/aria/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/aria/metadata.xml
+++ b/sci-chemistry/aria/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/autodock_vina/metadata.xml b/sci-chemistry/autodock_vina/metadata.xml
index 3f44e973345..b732a4dcd04 100644
--- a/sci-chemistry/autodock_vina/metadata.xml
+++ b/sci-chemistry/autodock_vina/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml
index 0c84b648c0a..9b97348742c 100644
--- a/sci-chemistry/avogadro2/metadata.xml
+++ b/sci-chemistry/avogadro2/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 c0432fefe85..51fdedab1b3 100644
--- a/sci-chemistry/azara/metadata.xml
+++ b/sci-chemistry/azara/metadata.xml
@@ -2,8 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- <name>Justin Lecher (jlec)</name>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml
index 066e13dd4a5..ad29c1121a9 100644
--- a/sci-chemistry/ball/metadata.xml
+++ b/sci-chemistry/ball/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/bkchem/metadata.xml
+++ b/sci-chemistry/bkchem/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/cara-bin/metadata.xml b/sci-chemistry/cara-bin/metadata.xml
index 4a00a64b40a..51fdedab1b3 100644
--- a/sci-chemistry/cara-bin/metadata.xml
+++ b/sci-chemistry/cara-bin/metadata.xml
@@ -1,7 +1,5 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
+ <herd>sci-chemistry</herd>
</pkgmetadata>
diff --git a/sci-chemistry/ccpn/metadata.xml b/sci-chemistry/ccpn/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/ccpn/metadata.xml
+++ b/sci-chemistry/ccpn/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/clashlist/metadata.xml b/sci-chemistry/clashlist/metadata.xml
index c96b852229d..c100316ef39 100644
--- a/sci-chemistry/clashlist/metadata.xml
+++ b/sci-chemistry/clashlist/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 76f6a5d9e46..a1afde14e82 100644
--- a/sci-chemistry/cluster/metadata.xml
+++ b/sci-chemistry/cluster/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 a9cb92ec3f7..824d0424013 100644
--- a/sci-chemistry/cns/metadata.xml
+++ b/sci-chemistry/cns/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
<use>
<flag name="aria"> Support patch for sci-chemistry/aria</flag>
</use>
diff --git a/sci-chemistry/cyana/metadata.xml b/sci-chemistry/cyana/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/cyana/metadata.xml
+++ b/sci-chemistry/cyana/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/dssp/metadata.xml b/sci-chemistry/dssp/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/dssp/metadata.xml
+++ b/sci-chemistry/dssp/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/gabedit/metadata.xml b/sci-chemistry/gabedit/metadata.xml
index 574871e7938..cc8d776158e 100644
--- a/sci-chemistry/gabedit/metadata.xml
+++ b/sci-chemistry/gabedit/metadata.xml
@@ -2,10 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- <description>Tree Proxy for Max</description>
- </maintainer>
<upstream>
<remote-id type="sourceforge">gabedit</remote-id>
</upstream>
diff --git a/sci-chemistry/gsim/metadata.xml b/sci-chemistry/gsim/metadata.xml
index 9ebe36a0718..b43821bd487 100644
--- a/sci-chemistry/gsim/metadata.xml
+++ b/sci-chemistry/gsim/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
<use>
<flag name="emf">Support for .emf export</flag>
</use>
diff --git a/sci-chemistry/hollow/metadata.xml b/sci-chemistry/hollow/metadata.xml
index 4c7718153a3..ee146b1a69f 100644
--- a/sci-chemistry/hollow/metadata.xml
+++ b/sci-chemistry/hollow/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
<upstream>
<remote-id type="sourceforge">hollow</remote-id>
</upstream>
diff --git a/sci-chemistry/ksdssp/metadata.xml b/sci-chemistry/ksdssp/metadata.xml
index 1837bbc07a6..e42d0af60f4 100644
--- a/sci-chemistry/ksdssp/metadata.xml
+++ b/sci-chemistry/ksdssp/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mars/metadata.xml b/sci-chemistry/mars/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/mars/metadata.xml
+++ b/sci-chemistry/mars/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mdanalysis/metadata.xml b/sci-chemistry/mdanalysis/metadata.xml
index 5ef07a39e7e..897aa2e6b59 100644
--- a/sci-chemistry/mdanalysis/metadata.xml
+++ b/sci-chemistry/mdanalysis/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/mm-align/metadata.xml b/sci-chemistry/mm-align/metadata.xml
index 2634f696a95..f56cf090a15 100644
--- a/sci-chemistry/mm-align/metadata.xml
+++ b/sci-chemistry/mm-align/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml
index 3799f5bf3f1..cfb3f119bbb 100644
--- a/sci-chemistry/molequeue/metadata.xml
+++ b/sci-chemistry/molequeue/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml
index 58bc5230b1a..96bf379cef4 100644
--- a/sci-chemistry/molsketch/metadata.xml
+++ b/sci-chemistry/molsketch/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 411a151f03a..7e818d2db8a 100644
--- a/sci-chemistry/mongochem/metadata.xml
+++ b/sci-chemistry/mongochem/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
<upstream>
<remote-id type="github">OpenChemistry/mongochem</remote-id>
</upstream>
diff --git a/sci-chemistry/nmrglue/metadata.xml b/sci-chemistry/nmrglue/metadata.xml
index d1c1fa8f056..d43529e3c58 100644
--- a/sci-chemistry/nmrglue/metadata.xml
+++ b/sci-chemistry/nmrglue/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 054dc8435cf..457cb52b691 100644
--- a/sci-chemistry/numbat/metadata.xml
+++ b/sci-chemistry/numbat/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/p3d/metadata.xml b/sci-chemistry/p3d/metadata.xml
index bd602bd0e68..425cc4839d5 100644
--- a/sci-chemistry/p3d/metadata.xml
+++ b/sci-chemistry/p3d/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 144ad6d646c..a537bab9828 100644
--- a/sci-chemistry/parassign/metadata.xml
+++ b/sci-chemistry/parassign/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 0d75122ff06..fca80d3886e 100644
--- a/sci-chemistry/pdb-tools/metadata.xml
+++ b/sci-chemistry/pdb-tools/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
<upstream>
<remote-id type="google-code">pdb-tools</remote-id>
<remote-id type="github">harmslab/pdbtools</remote-id>
diff --git a/sci-chemistry/pdbcat/metadata.xml b/sci-chemistry/pdbcat/metadata.xml
index 54c920d084c..31588262b38 100644
--- a/sci-chemistry/pdbcat/metadata.xml
+++ b/sci-chemistry/pdbcat/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 1837bbc07a6..e42d0af60f4 100644
--- a/sci-chemistry/pdbcns/metadata.xml
+++ b/sci-chemistry/pdbcns/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pdbmat/metadata.xml b/sci-chemistry/pdbmat/metadata.xml
index d542eb59e00..569826e0076 100644
--- a/sci-chemistry/pdbmat/metadata.xml
+++ b/sci-chemistry/pdbmat/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/procheck/metadata.xml b/sci-chemistry/procheck/metadata.xml
index b3618ba38c1..51fdedab1b3 100644
--- a/sci-chemistry/procheck/metadata.xml
+++ b/sci-chemistry/procheck/metadata.xml
@@ -2,8 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- <name>Justin Lecher</name>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/prodecomp/metadata.xml b/sci-chemistry/prodecomp/metadata.xml
index a91e9092dc5..2cdeed2aa47 100644
--- a/sci-chemistry/prodecomp/metadata.xml
+++ b/sci-chemistry/prodecomp/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 3ef43317394..be692ea4676 100644
--- a/sci-chemistry/prody/metadata.xml
+++ b/sci-chemistry/prody/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/propka/metadata.xml
+++ b/sci-chemistry/propka/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-apbs-plugin/metadata.xml b/sci-chemistry/pymol-apbs-plugin/metadata.xml
index 7f129f72be2..ec4b35c8d01 100644
--- a/sci-chemistry/pymol-apbs-plugin/metadata.xml
+++ b/sci-chemistry/pymol-apbs-plugin/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 c4982f1db5f..719acc79477 100644
--- a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml
+++ b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml
@@ -2,10 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- <name>Justin Lecher (jlec)</name>
- </maintainer>
<upstream>
<remote-id type="sourceforge">bni-tools</remote-id>
</upstream>
diff --git a/sci-chemistry/pymol-plugins-dssp/metadata.xml b/sci-chemistry/pymol-plugins-dssp/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/pymol-plugins-dssp/metadata.xml
+++ b/sci-chemistry/pymol-plugins-dssp/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-dynamics/metadata.xml b/sci-chemistry/pymol-plugins-dynamics/metadata.xml
index 78402e14de8..a1353a78555 100644
--- a/sci-chemistry/pymol-plugins-dynamics/metadata.xml
+++ b/sci-chemistry/pymol-plugins-dynamics/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 1837bbc07a6..e42d0af60f4 100644
--- a/sci-chemistry/pymol-plugins-emovie/metadata.xml
+++ b/sci-chemistry/pymol-plugins-emovie/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-msms/metadata.xml b/sci-chemistry/pymol-plugins-msms/metadata.xml
index c6f92c96834..7ddc96a81c5 100644
--- a/sci-chemistry/pymol-plugins-msms/metadata.xml
+++ b/sci-chemistry/pymol-plugins-msms/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 4a00a64b40a..51fdedab1b3 100644
--- a/sci-chemistry/pymol-plugins-promol/metadata.xml
+++ b/sci-chemistry/pymol-plugins-promol/metadata.xml
@@ -1,7 +1,5 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
+ <herd>sci-chemistry</herd>
</pkgmetadata>
diff --git a/sci-chemistry/pymol-plugins-psico/metadata.xml b/sci-chemistry/pymol-plugins-psico/metadata.xml
index 3eff7c70cfe..8c918a2488f 100644
--- a/sci-chemistry/pymol-plugins-psico/metadata.xml
+++ b/sci-chemistry/pymol-plugins-psico/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 6a640625b05..2bb375bdfec 100644
--- a/sci-chemistry/pymol/metadata.xml
+++ b/sci-chemistry/pymol/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
<use>
<flag name="web">Install Pymodule needed for web app support</flag>
</use>
diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml
index 617e574f7c3..3240dd8c9f6 100644
--- a/sci-chemistry/relax/metadata.xml
+++ b/sci-chemistry/relax/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/sparky/metadata.xml b/sci-chemistry/sparky/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/sparky/metadata.xml
+++ b/sci-chemistry/sparky/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/suitename/metadata.xml b/sci-chemistry/suitename/metadata.xml
index 06ac91e5fb9..90cb2d5d898 100644
--- a/sci-chemistry/suitename/metadata.xml
+++ b/sci-chemistry/suitename/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/theseus/metadata.xml b/sci-chemistry/theseus/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/theseus/metadata.xml
+++ b/sci-chemistry/theseus/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/threeV/metadata.xml b/sci-chemistry/threeV/metadata.xml
index 043cc752747..e42d0af60f4 100644
--- a/sci-chemistry/threeV/metadata.xml
+++ b/sci-chemistry/threeV/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
-<maintainer>
- <email>jlec@gentoo.org</email>
-</maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml
index 1e724495b8e..1586622fb85 100644
--- a/sci-chemistry/tm-align/metadata.xml
+++ b/sci-chemistry/tm-align/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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/xdsgui/metadata.xml b/sci-chemistry/xdsgui/metadata.xml
index f80752c4078..f8c72d70997 100644
--- a/sci-chemistry/xdsgui/metadata.xml
+++ b/sci-chemistry/xdsgui/metadata.xml
@@ -2,9 +2,6 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </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 ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/xdsstat-bin/metadata.xml
+++ b/sci-chemistry/xdsstat-bin/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>
diff --git a/sci-chemistry/xyza2pipe/metadata.xml b/sci-chemistry/xyza2pipe/metadata.xml
index ae9ec7c5f6a..51fdedab1b3 100644
--- a/sci-chemistry/xyza2pipe/metadata.xml
+++ b/sci-chemistry/xyza2pipe/metadata.xml
@@ -2,7 +2,4 @@
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
- <maintainer>
- <email>jlec@gentoo.org</email>
- </maintainer>
</pkgmetadata>