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-20240116 || ( >=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-r3
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	3af8f60c4bdb23e738db506a630898ee	eqawarn	c9847c43b3253a276ae2eabddedab3d7	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	5f49a16f67f81bdf873e3d1f10b10001	multilib	c19072c3cd7ac5cb21de013f7e9832e0	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084
_md5_=ea53a94d1a9f5319c885fad0151a50f2