DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/pkgconfig dev-util/byacc test? ( dev-lang/perl ) virtual/fortran
DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
EAPI=4
HOMEPAGE=http://www.psicode.org/
IUSE=static-libs test
KEYWORDS=amd64 x86
LICENSE=GPL-2
RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
_eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_configure:- src_compile:- src_test:- src_install:-
_eclasses_=autotools	07e71b3b5690738ef7e8bc097077e00c	autotools-utils	419811142edf3516b0d0cf1a254d93cb	eutils	ea170b525f6a38a006be05c9d9429f13	fortran-2	8200fc942c3b3c1fc75d4d5bfd0ba7a2	libtool	4890219c51da247200223277f993e054	multilib	165fc17c38d1b11dac2008280dab6e80	toolchain-funcs	1b1da0c45c555989dc5d832b54880783
_md5_=a01f0795c66f56f9812507405b4cfc33