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author | Michał Górny <mgorny@gentoo.org> | 2016-01-24 23:32:36 +0100 |
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committer | Michał Górny <mgorny@gentoo.org> | 2016-01-24 23:58:38 +0100 |
commit | cfd93d768e79a349f1e762b92773190295c36980 (patch) | |
tree | 2239eb163651fea5371739f3e415bc11793ec557 /sci-chemistry/tm-align | |
parent | Remove explicit notion of maintainer-needed, for GLEP 67 (diff) | |
download | gentoo-cfd93d768e79a349f1e762b92773190295c36980.tar.gz gentoo-cfd93d768e79a349f1e762b92773190295c36980.tar.bz2 gentoo-cfd93d768e79a349f1e762b92773190295c36980.zip |
Replace all herds with appropriate projects (GLEP 67)
Replace all uses of herd with appropriate project maintainers, or no
maintainers in case of herds requested to be disbanded.
Diffstat (limited to 'sci-chemistry/tm-align')
-rw-r--r-- | sci-chemistry/tm-align/metadata.xml | 5 |
1 files changed, 4 insertions, 1 deletions
diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml index 1586622fb853..5b8711471a7e 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 |