13 lines
987 B
Text
13 lines
987 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 f4bee52a728da1f76470f4b8d246c50f autotools-utils b65ac5ba56a20f3d7a01c67b7b3c9b01 eutils 2fd401453e32e8c9a676cd0361b82a5f fortran-2 10b674bd28e4fbddd7354ab832a57e1d libtool 2b273eea1976cfaed3449345d94331ac multilib c2b85b5c63a44798c1e442147ac14c5c multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=3039fdf867fa7631c331855b2c36b059
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