diff options
| author |   Repository QA checks <repo-qa-checks@gentoo.org> | 2017-02-10 20:43:03 +0000 |
|---|---|---|
| committer | Repository QA checks <repo-qa-checks@gentoo.org> | 2017-02-10 20:43:03 +0000 |
| commit | fd2a22b2d82f690fb44e13f0ebea48bcb3e60ef9 (patch) | |
| tree | d767f11888c27cef378b7c7f7072e5bf821badbd /metadata/md5-cache/sci-chemistry | |
| parent | Merge updates from master (diff) | |
| download | gentoo-fd2a22b2d82f690fb44e13f0ebea48bcb3e60ef9.tar.gz gentoo-fd2a22b2d82f690fb44e13f0ebea48bcb3e60ef9.tar.bz2 gentoo-fd2a22b2d82f690fb44e13f0ebea48bcb3e60ef9.zip | |
2017-02-10 20:43:00 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/mm-align-20120321 | 4 | ||||
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/pdbcat-1.3 | 6 |
2 files changed, 5 insertions, 5 deletions
diff --git a/metadata/md5-cache/sci-chemistry/mm-align-20120321 b/metadata/md5-cache/sci-chemistry/mm-align-20120321 index b8aa7081b110..a04e43540b72 100644 --- a/metadata/md5-cache/sci-chemistry/mm-align-20120321 +++ b/metadata/md5-cache/sci-chemistry/mm-align-20120321 @@ -1,7 +1,7 @@ DEFINED_PHASES=compile configure install prepare setup test DEPEND=sys-devel/make >=dev-util/cmake-3.6.3 virtual/fortran DESCRIPTION=Protein Complex Structural Alignment -EAPI=4 +EAPI=6 HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/MM-align/ KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=tm-align @@ -10,4 +10,4 @@ SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz _eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils _eclasses_=cmake-utils 014267c4475c1a625ecec5b16e0db1e6 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic e0ef2bf8bb6a54693e146ab4085a5ec8 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing eb9be4b678c4e71f3f530a767df31912 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c -_md5_=3a9cefae7b17cca25fe1e37d636f9fb1 +_md5_=4c93895b0e32e5460bcf8519e0b39b01 diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3 index f9e0d8ebe630..08666f138deb 100644 --- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 +++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3 @@ -1,7 +1,7 @@ DEFINED_PHASES=compile configure install prepare test DEPEND=sys-devel/make >=dev-util/cmake-3.6.3 -DESCRIPTION=Manipulate and process PDB files using commonly available tools such as Perl, awk, etc -EAPI=4 +DESCRIPTION=Manipulate and process PDB files using tools such as Perl, awk, etc +EAPI=6 HOMEPAGE=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/ KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=free-noncomm @@ -9,4 +9,4 @@ SLOT=0 SRC_URI=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/files/pdbcat-1.3.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils _eclasses_=cmake-utils 014267c4475c1a625ecec5b16e0db1e6 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic e0ef2bf8bb6a54693e146ab4085a5ec8 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing eb9be4b678c4e71f3f530a767df31912 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c -_md5_=f349af329681254458efdfdc91c5cc16 +_md5_=2706b56f3278a13bc48837e804be722d |