13 lines
918 B
Text
13 lines
918 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 7feb275d850f45095537e76c5aa80494 autotools-utils 0bf099a6e3dfeaf20a7a94504d8dd896 eutils 351a78113be5b393c09a2c948701ad36 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 libtool 7f78cd7d403808a350c9ae23f5821fb4 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361
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_md5_=691585090e17c5c0f21a570255106746
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