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	f0d3196128225dee3220e65f3371bc7a	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	9d3a9a889a6fa62ae794f817c156491b	multilib	104e1332efb829e2f7cbf89307a474f1	toolchain-funcs	14a8ae365191b518fad51caad7a08f3e
_md5_=ecd9eddd7cba15554c7599004f94761a