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16 lines
1.0 KiB
16 lines
1.0 KiB
BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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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/fortran
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DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
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EAPI=7
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HOMEPAGE=http://www.psicode.org/
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IUSE=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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RESTRICT=test
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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 9e63f92c2a5d867fea55ecb160c7d354 fortran-2 b4796813ccda91c9c0d3463fc90aa969 gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4
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_md5_=ecd9eddd7cba15554c7599004f94761a
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