13 lines
1,005 B
Text
13 lines
1,005 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 16761a2f972abd686713e5967ff3c754 autotools-utils 5f912199ed4fdfb0bfbde29c7ac7dbdb eutils 4878e7f88afc0ba0866ac112190b0fd4 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool b1c8688e60f9580bcb9bb46e08737eb1 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing 89580da5ec17ad687fcde876c542b91e toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=9436a5af8a510f7235e1a31ef27cf4dc
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