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 virtual/fortran dev-util/byacc dev-libs/libf2c sys-devel/ucpp
DESCRIPTION=A suite for carrying out complete molecular mechanics investigations
EAPI=4
HOMEPAGE=http://ambermd.org/#AmberTools
IUSE=mpi openmp 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	a95b1bf9d854485ca6fdbb47df2975aa	fortran-2	368b82ae80c1184988a9d651e6efcbd0	multilib	5f4ad6cf85e365e8f0c6050ddd21659e	toolchain-funcs	f71b9936acc911ed1cc84557d3b5c2b3	user	32a09e82e2f592bf88ad2fd08525166e
_md5_=d47208c0c34d32cacf625b2aeacb56d7