2012-04-02 12:44:06 +04:00
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DEFINED_PHASES=compile configure install prepare setup test
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DEPEND=virtual/fortran !sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 test? ( dev-lang/perl )
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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=virtual/fortran !sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4
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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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2012-06-03 20:17:31 +04:00
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_eclasses_=autotools 9379e4c8f662d374e1ad511530869282 autotools-utils 7bd9188561818b742702e8b7b21fd8d3 eutils a95b1bf9d854485ca6fdbb47df2975aa fortran-2 368b82ae80c1184988a9d651e6efcbd0 libtool 46e19fa7553f66c48ebc7cf025acd3ed multilib 5782800349f728f725f9378105c6a2ab toolchain-funcs f71b9936acc911ed1cc84557d3b5c2b3 user 32a09e82e2f592bf88ad2fd08525166e
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2012-04-02 12:44:06 +04:00
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_md5_=3039fdf867fa7631c331855b2c36b059
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