DEFINED_PHASES=compile configure install 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
_eclass_exported_funcs=pkg_setup:- src_prepare:- src_configure:- src_compile:- src_install:-
_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	fortran-2	9e7f20c99213f0627ff7f873d4aaa25d	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
_md5_=face5396e3f79f899df4fa89c5c4c158