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authorRepository QA checks <repo-qa-checks@gentoo.org>2017-12-01 23:15:47 +0000
committerRepository QA checks <repo-qa-checks@gentoo.org>2017-12-01 23:15:47 +0000
commit45794700f4c0e93a39258e04f89d7bf7650b5ba2 (patch)
treef4c60b17ee5971174b07552228f3b6244ed8b2e9 /metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
parentMerge updates from master (diff)
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2017-12-01 23:15:45 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504')
-rw-r--r--metadata/md5-cache/sci-chemistry/pdbcns-2.0.0105044
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504 b/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
index 9c683bfa0359..c86bbcb16707 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
+++ b/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
@@ -1,5 +1,5 @@
DEFINED_PHASES=install
-DESCRIPTION=Convert atom names for common amino acids and nucleic acid bases from PDB format to CNS or back
+DESCRIPTION=Convert atom names for amino acids/nucleic acid bases between PDB and CNS format
EAPI=4
HOMEPAGE=http://www.mybiosoftware.com/3d-molecular-model/314/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
@@ -7,4 +7,4 @@ LICENSE=BSD
RDEPEND=dev-lang/perl
SLOT=0
SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pdbcns.2.0.010504.perl.tgz
-_md5_=f167b7636f3008d03c5b5a4fa27d414e
+_md5_=89c30d46542bd1560e7c844043f6096c