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

12 lines
835 B
Text

DEFINED_PHASES=compile configure install prepare setup test unpack
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=as-is
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=http://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 cmake-utils 2dda478e7e4206f6fb1aa72785cb5ef7 eutils 50d18ebffcbd8bd63614b89c2d664d0d flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 19652e219ec9b62d7d89735821d7afb6 multilib ded93e450747134a079e647d888aa80b toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
_md5_=58501c1a75ad18f4f130dd682bbf828d