blob: 114385f622140afcebdcb295ba61c27f698eacca (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
|
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 >=sys-devel/libtool-2.4 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_=gnuconfig b6b3e92f8b8c996400074b5f61a59256 toolchain-funcs fd9cde67030b26e479eeadaced488253 multilib 4a33c9008e5ee30cb8840a3fdc24df2b libtool 241a8f577b9781a42a7421e53448a44e autotools 136117fb43a9bf5598530e9cc642f710 fortran-2 72d28c6872beb1e7cb99684b0ae4715d
_md5_=ecd9eddd7cba15554c7599004f94761a
|
GitWeb
