DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 test? ( dev-lang/perl ) virtual/fortran
DESCRIPTION=Suite of ab initio quantum chemistry programs to compute 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 virtual/fortran
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
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