13 lines
967 B
Text
13 lines
967 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 virtual/pkgconfig 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 5256b4f4c1798109f39f308f9f7eaf5f autotools-utils fb74970befc9b65ceec689d2ccff3022 eutils 025442f2eecab39ad0b4e541b6e142af fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool 2964b38e7ad7f6998406386ad1c6dbcf multilib fac675dcccf94392371a6abee62d909f multiprocessing c2d96fb38f2596209e98fceda58ba1ed toolchain-funcs 48b38a216afb92db6314d6c3187abea3
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_md5_=9436a5af8a510f7235e1a31ef27cf4dc
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