13 lines
987 B
Text
13 lines
987 B
Text
DEFINED_PHASES=compile configure install prepare setup test
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DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 test? ( dev-lang/perl ) virtual/fortran
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DESCRIPTION=Suite of ab initio quantum chemistry programs to compute various molecular properties
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EAPI=4
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HOMEPAGE=http://www.psicode.org/
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IUSE=static-libs test
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KEYWORDS=amd64 x86
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LICENSE=GPL-2
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RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 virtual/fortran
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SLOT=0
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SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
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_eclasses_=autotools cf83655b19ed98f9ea3b44f4572b51a3 autotools-utils f4dc5b0e643575b9bd31a2bd7deeee31 eutils f2731576962f01811c9573b3323fa374 fortran-2 19652e219ec9b62d7d89735821d7afb6 libtool 2b273eea1976cfaed3449345d94331ac multilib ded93e450747134a079e647d888aa80b multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=7e5c5e9ddc31257cf4b77987ce8dce19
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