diff options
| author |   Justin Lecher <jlec@gentoo.org> | 2016-01-07 16:13:15 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2016-01-09 19:11:40 +0100 |
| commit | 12f3b5f702fd318b78c46d6ca7340aaaf1aee6be (patch) | |
| tree | bd3d64fd6c92afe9764fa582738312b8574867d9 /sci-chemistry | |
| parent | profiles: mask media-libs/opengtl for removal (diff) | |
| download | gentoo-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')
56 files changed, 2 insertions, 174 deletions
diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml index 91146f1d585b..2b99b08c2b52 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 a32d3b99f309..1da0a75c54f2 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 1837bbc07a6e..e42d0af60f42 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 ae9ec7c5f6a4..51fdedab1b38 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 3f44e973345a..b732a4dcd044 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 0c84b648c0ae..9b97348742c4 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 c0432fefe855..51fdedab1b38 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 066e13dd4a53..ad29c1121a90 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 ae9ec7c5f6a4..51fdedab1b38 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 4a00a64b40ae..51fdedab1b38 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 ae9ec7c5f6a4..51fdedab1b38 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 c96b852229d5..c100316ef39d 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 76f6a5d9e463..a1afde14e821 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 a9cb92ec3f79..824d04240138 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 ae9ec7c5f6a4..51fdedab1b38 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 ae9ec7c5f6a4..51fdedab1b38 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 574871e7938f..cc8d776158eb 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 9ebe36a07183..b43821bd487b 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 4c7718153a39..ee146b1a69fc 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 1837bbc07a6e..e42d0af60f42 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 ae9ec7c5f6a4..51fdedab1b38 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 5ef07a39e7e1..897aa2e6b59a 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 2634f696a953..f56cf090a157 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 3799f5bf3f11..cfb3f119bbbe 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 58bc5230b1ab..96bf379cef43 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 411a151f03ae..7e818d2db8aa 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 d1c1fa8f0564..d43529e3c586 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 054dc8435cf6..457cb52b6910 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 bd602bd0e68a..425cc4839d53 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 144ad6d646ca..a537bab98286 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 0d75122ff062..fca80d3886e0 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 54c920d084c3..31588262b38b 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 1837bbc07a6e..e42d0af60f42 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 d542eb59e001..569826e0076b 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 b3618ba38c1c..51fdedab1b38 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 a91e9092dc52..2cdeed2aa478 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 3ef433173940..be692ea4676a 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 ae9ec7c5f6a4..51fdedab1b38 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 7f129f72be2b..ec4b35c8d01e 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 c4982f1db5fb..719acc794773 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 ae9ec7c5f6a4..51fdedab1b38 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 78402e14de8d..a1353a78555e 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 1837bbc07a6e..e42d0af60f42 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 c6f92c968349..7ddc96a81c51 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 4a00a64b40ae..51fdedab1b38 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 3eff7c70cfe7..8c918a2488fb 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 6a640625b05a..2bb375bdfeca 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 617e574f7c34..3240dd8c9f62 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 ae9ec7c5f6a4..51fdedab1b38 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 06ac91e5fb9e..90cb2d5d8981 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 ae9ec7c5f6a4..51fdedab1b38 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 043cc7527474..e42d0af60f42 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 1e724495b8e2..1586622fb853 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 f80752c40789..f8c72d709978 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 ae9ec7c5f6a4..51fdedab1b38 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 ae9ec7c5f6a4..51fdedab1b38 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> |