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

DEFINED_PHASES=compile configure install prepare setup test
DEPEND=sys-devel/make >=dev-util/cmake-3.9.6 virtual/fortran
DESCRIPTION=Protein Complex Structural Alignment
EAPI=6
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
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_md5_=49c7ebd406de721ad41571fdc9428f3f