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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 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 f4bee52a728da1f76470f4b8d246c50f autotools-utils b65ac5ba56a20f3d7a01c67b7b3c9b01 eutils d40dc948067bd3db1c8ebf7d51897313 fortran-2 19652e219ec9b62d7d89735821d7afb6 libtool 2b273eea1976cfaed3449345d94331ac multilib 9aa8a023e062fca0ba79362d9d0cc488 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=7e5c5e9ddc31257cf4b77987ce8dce19
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