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	28fb3e5852485af1c348d446b0b98389	fortran-2	49cf4293404403fe100eafdd9b84c940	multilib	3972ca401cf7dbb430df9995f5d8d580	toolchain-funcs	7a212e5e01adfa4805c9978366e6ee85
_md5_=e27132476bec6efa8dff7f6021695a66