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gentoo-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 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 c67ce9708a9c02be2d296cf547740e9c eutils 28fb3e5852485af1c348d446b0b98389 flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 49cf4293404403fe100eafdd9b84c940 multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=3a9cefae7b17cca25fe1e37d636f9fb1
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