13 lines
938 B
Text
13 lines
938 B
Text
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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_eclasses_=autotools addbdf6cce5024ac93ad2084ad5e1d2d autotools-utils 748973db029ba52a1991320e1034bad9 eutils 4e234f0a75d16eabe69191b391892d7b fortran-2 368b82ae80c1184988a9d651e6efcbd0 libtool 5f623f5a211fb1b2d84d88ee49959a54 multilib 5f4ad6cf85e365e8f0c6050ddd21659e toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68 user 32a09e82e2f592bf88ad2fd08525166e
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_md5_=3039fdf867fa7631c331855b2c36b059
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