gentoo-overlay/metadata/md5-cache/sci-chemistry/mm-align-20120321

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DEFINED_PHASES=compile configure install prepare setup test unpack
DEPEND=>=dev-util/cmake-2.8.4 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=Protein Complex Structural Alignment
EAPI=4
HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/MM-align/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=as-is
SLOT=0
SRC_URI=http://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
_eclasses_=base d40e074a6349af3ea5e937210630bdc1 cmake-utils 34090adebdb0654ba34383887dc85cd2 eutils 6e25eb368f2a449bd6f5f8b55eadba30 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs 53a27e9e8acf42332c82a7838d84773f user d0a4d0735a6c0183d707ca919bd72f28
_md5_=58501c1a75ad18f4f130dd682bbf828d