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author | V3n3RiX <venerix@redcorelinux.org> | 2017-12-01 23:54:25 +0000 |
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committer | V3n3RiX <venerix@redcorelinux.org> | 2017-12-01 23:54:25 +0000 |
commit | f443475c824b4b5c086e6d040961cb35ad81bc60 (patch) | |
tree | 6a6b4078e5565d11ab153a37a39af2d57becea34 /metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 | |
parent | 407525b571b48cfd65e1ad7a02d250a927c967c9 (diff) |
gentoo resync : 02.12.2017
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 index ed9a6fa4be02..a8df443ea8d9 100644 --- a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 +++ b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 @@ -1,6 +1,6 @@ DEFINED_PHASES=compile install nofetch prepare DEPEND=media-libs/freeglut media-libs/gd:2= media-libs/libpng:0= virtual/jpeg:0= || ( x11-libs/libXmu x11-libs/libXext x11-libs/libX11 ) -DESCRIPTION=Display molecular 3D structures, such as proteins, in both schematic and detailed representations +DESCRIPTION=Display 3D molecules (e.g., proteins) in schematic and detailed representations EAPI=5 HOMEPAGE=http://www.avatar.se/molscript/ KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux @@ -10,4 +10,4 @@ RESTRICT=fetch SLOT=0 SRC_URI=molscript-2.1.2.tar.gz _eclasses_=desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 97ce9decef1ff4b6c5be700283f67343 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e toolchain-funcs 185a06792159ca143528e7010368e8af -_md5_=eb0013ea21e1b6460673297657b6c433 +_md5_=c1991e872be752de44194c5a181e2c17 |