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DEFINED_PHASES=configure 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/gnuconfig >=app-portage/elt-patches-20170815 || ( >=dev-build/automake-1.16.5:1.16 ) || ( >=dev-build/autoconf-2.72-r1:2.72 >=dev-build/autoconf-2.71-r6:2.71 ) >=dev-build/libtool-2.4.7
DESCRIPTION=Chemical quantum mechanics and molecular mechanics
EAPI=6
HOMEPAGE=http://bioinformatics.org/ghemical/
INHERIT=autotools
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 e4cf390b19033d5ca443765bc8537b81 eqawarn c9847c43b3253a276ae2eabddedab3d7 gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 9d3a9a889a6fa62ae794f817c156491b multilib c19072c3cd7ac5cb21de013f7e9832e0 toolchain-funcs e56c7649b804f051623c8bc1a1c44084
_md5_=ea53a94d1a9f5319c885fad0151a50f2
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