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BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7 virtual/fortran
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
EAPI=7
HOMEPAGE=http://www.psicode.org/
INHERIT=autotools fortran-2 toolchain-funcs
IUSE=test
KEYWORDS=amd64 ~x86
LICENSE=GPL-2
RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
RESTRICT=test
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
_eclasses_=autotools 6ae9a4347149b19a112caa1182d03bde fortran-2 40c4450f1c4ecb2ee694d96e1958d4ea gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 9d3a9a889a6fa62ae794f817c156491b multilib c19072c3cd7ac5cb21de013f7e9832e0 toolchain-funcs 513c31b3346458ed1f3878b57da6d61c
_md5_=f447f7b9203d28469c00a526a3320c6d
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