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authorRepository QA checks <repo-qa-checks@gentoo.org>2017-08-27 20:30:34 +0000
committerRepository QA checks <repo-qa-checks@gentoo.org>2017-08-27 20:30:34 +0000
commit867ad2d68a6e56390e95172894bb580a45f95f65 (patch)
treef7fc098bfe8d820960f868b6f4eaabcc86156399 /metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
parentMerge updates from master (diff)
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2017-08-27 20:30:32 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504')
-rw-r--r--metadata/md5-cache/sci-chemistry/pdbcns-2.0.01050411
1 files changed, 0 insertions, 11 deletions
diff --git a/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504 b/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
deleted file mode 100644
index c9f11dc28dc5..000000000000
--- a/metadata/md5-cache/sci-chemistry/pdbcns-2.0.010504
+++ /dev/null
@@ -1,11 +0,0 @@
-DEFINED_PHASES=install
-DESCRIPTION=Convert atom names for common amino acids and nucleic acid bases from PDB format to CNS or back
-EAPI=4
-HOMEPAGE=http://www.mybiosoftware.com/3d-molecular-model/314/
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=BSD
-RDEPEND=dev-lang/perl
-SLOT=0
-SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pdbcns.2.0.010504.perl.tgz
-_eclass_exported_funcs=src_install:-
-_md5_=f167b7636f3008d03c5b5a4fa27d414e