BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7 virtual/fortran
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
EAPI=7
HOMEPAGE=http://www.psicode.org/
INHERIT=autotools fortran-2 toolchain-funcs
IUSE=test
KEYWORDS=amd64 ~x86
LICENSE=GPL-2
RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
RESTRICT=test
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
_eclasses_=autotools	6ae9a4347149b19a112caa1182d03bde	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	9d3a9a889a6fa62ae794f817c156491b	multilib	c19072c3cd7ac5cb21de013f7e9832e0	toolchain-funcs	eed10cf5e5a06916e654d31f5a1925cc
_md5_=f447f7b9203d28469c00a526a3320c6d