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

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DEFINED_PHASES=compile configure install prepare setup test
DEPEND=sys-devel/make >=dev-util/cmake-2.8.12 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=https://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
_eclasses_=cmake-utils 976186eced3d5ca0dfcd3be59bc1f86f eutils 8982475656ba7ade9b3201397efbd612 flag-o-matic 85dc1eac3c64d8141374490ed64122e5 fortran-2 d31b3a9fd39520b0150a4fed638b369e multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=3a9cefae7b17cca25fe1e37d636f9fb1