DEFINED_PHASES=compile install test unpack
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 test? ( dev-lang/perl ) =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b
DESCRIPTION=Suite of ab initio quantum chemistry programs to compute various molecular properties
HOMEPAGE=http://www.psicode.org/
IUSE=test
KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.3.0.tar.gz
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