gentoo-overlay/metadata/md5-cache/sci-chemistry/ambertools-1.5-r1

DEFINED_PHASES=compile configure install nofetch prepare setup
DEPEND=virtual/cblas virtual/lapack sci-libs/clapack sci-libs/arpack sci-libs/cifparse-obj sci-chemistry/mopac7 sci-libs/netcdf sci-libs/fftw:2.1 sci-chemistry/reduce dev-util/byacc dev-libs/libf2c sys-devel/ucpp virtual/pkgconfig virtual/fortran
DESCRIPTION=A suite for carrying out complete molecular mechanics investigations
EAPI=4
HOMEPAGE=http://ambermd.org/#AmberTools
IUSE=mpi openmp static-libs X
KEYWORDS=~amd64 ~x86 ~amd64-linux
LICENSE=GPL-2
RDEPEND=virtual/cblas virtual/lapack sci-libs/clapack sci-libs/arpack sci-libs/cifparse-obj sci-chemistry/mopac7 sci-libs/netcdf sci-libs/fftw:2.1 sci-chemistry/reduce virtual/fortran
RESTRICT=fetch
SLOT=0
SRC_URI=AmberTools-1.5.tar.bz2 mirror://gentoo/ambertools-1.5-bugfix_1-10.patch.xz
_eclasses_=eutils	9fb270e417e0e83d64ca52586c4a79de	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multilib	62927b3db3a589b0806255f3a002d5d3	toolchain-funcs	42408102d713fbad60ca21349865edb4
_md5_=f9fc289be6b957c6f027c08f5c840ee8