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 d76ee21296238133bd2df8dea7f33a05 autotools-utils 559ed17194292ec42d68145dcca2fa32 eutils 40081e8c7e7f7c4f9db349a1d6d52925 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool b9b3340e3a19510f0d9f05cfccbf209f multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing c2d96fb38f2596209e98fceda58ba1ed toolchain-funcs c905e5f2c8dfafd30586c7dd4fe787ac
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_md5_=9436a5af8a510f7235e1a31ef27cf4dc
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