15 lines
1 KiB
Text
15 lines
1 KiB
Text
BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.4:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4 virtual/fortran
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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 6cc26735fa9dd59e8c62880beda05b6e fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib de4beb52bfa93c4c5d96792a6b5e1784 toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8
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_md5_=ecd9eddd7cba15554c7599004f94761a
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