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

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755 B

DEFINED_PHASES=compile configure install prepare setup test
DEPEND=sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 ) virtual/fortran
DESCRIPTION=Protein Complex Structural Alignment
EAPI=4
HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/MM-align/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=tm-align
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=http://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
_eclasses_=cmake-utils 10b6a99f9058ac1b830d00b3421f04e4 eutils 06133990e861be0fe60c2b428fd025d9 flag-o-matic 9836bc51856bcaffac53c9cd4b59a8be fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0f1760274637a138b99bb649202ea402
_md5_=a09f5834e0149b5cc1cf14b0fee17986