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gentoo-overlay/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2

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DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 virtual/pkgconfig 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
_eclasses_=autotools 07e71b3b5690738ef7e8bc097077e00c autotools-utils 419811142edf3516b0d0cf1a254d93cb eutils d9bd2ddd85a58e470b49ca997e255a4c fortran-2 5cc7c979568f0b4f6ef324628a6465d5 libtool b75230758539a7da029e24afdb693960 multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
_md5_=691585090e17c5c0f21a570255106746
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