13 lines
928 B
Text
13 lines
928 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-1.1.4:1 virtual/pkgconfig dev-util/byacc test? ( dev-lang/perl ) virtual/fortran
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DESCRIPTION=Suite for ab initio quantum chemistry computing 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-1.1.4:1 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 07e71b3b5690738ef7e8bc097077e00c autotools-utils 419811142edf3516b0d0cf1a254d93cb eutils 792f83d5ec9536cb5ccef375469d8bde fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 libtool 4890219c51da247200223277f993e054 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs d513d423d449877e49d99af3f7af7acb
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_md5_=a01f0795c66f56f9812507405b4cfc33
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