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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/numbat | |
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/numbat')
-rw-r--r-- | sci-chemistry/numbat/metadata.xml | 5 |
1 files changed, 4 insertions, 1 deletions
diff --git a/sci-chemistry/numbat/metadata.xml b/sci-chemistry/numbat/metadata.xml index 457cb52b6910..71367f3c0b92 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 |