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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-3.5.2 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 fa4d8052a1ccf4fbbfa76361bffebe42 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing 7bb10a841be2368af0c00f27dd67560b toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=3a9cefae7b17cca25fe1e37d636f9fb1
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