DEFINED_PHASES=configure install prepare
DEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack ) virtual/pkgconfig || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
DESCRIPTION=Chemical quantum mechanics and molecular mechanics
EAPI=3
HOMEPAGE=http://bioinformatics.org/ghemical/
IUSE=mopac7 mpqc static-libs
KEYWORDS=~amd64 ~ppc ~x86
LICENSE=GPL-2
RDEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack )
SLOT=0
SRC_URI=http://www.bioinformatics.org/ghemical/download/current/libghemical-3.0.0.tar.gz
_eclasses_=autotools	cf83655b19ed98f9ea3b44f4572b51a3	eutils	f2731576962f01811c9573b3323fa374	libtool	2b273eea1976cfaed3449345d94331ac	multilib	ded93e450747134a079e647d888aa80b	multiprocessing	a2130e6fc4aa4c6a24b265ca0cbcc2b6	toolchain-funcs	69a2016af67775a812f4c03ba4b0e03e	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=b267605fd8480a6883ae62b3cf61dbe2