summaryrefslogtreecommitdiff
blob: 5236971c431a6fc6a4174618eaf2fedc50a5af65 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
DEFINED_PHASES=compile install unpack
DEPEND=mopac7? ( sci-chemistry/mopac7 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack ) virtual/pkgconfig !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DESCRIPTION=Chemical quantum mechanics and molecular mechanics
EAPI=0
HOMEPAGE=http://bioinformatics.org/ghemical/
IUSE=mopac7 mpqc
KEYWORDS=~amd64 ppc x86
LICENSE=GPL-2
RDEPEND=mopac7? ( sci-chemistry/mopac7 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack )
SLOT=0
SRC_URI=http://www.bioinformatics.org/ghemical/download/libghemical-2.00.tar.gz
_eclass_exported_funcs=src_unpack:- src_compile:- src_install:-
_eclasses_=autotools	07e71b3b5690738ef7e8bc097077e00c	eutils	9d81603248f2ba3ec59124320d123e5e	libtool	4890219c51da247200223277f993e054	multilib	23ae8c186171e6476af098d2a50d0ee0	toolchain-funcs	d513d423d449877e49d99af3f7af7acb
_md5_=f252cbe3c92a24d85a84bfea3e934351