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DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/pkgconfig dev-util/byacc test? ( dev-lang/perl ) >=app-portage/elt-patches-20170815 virtual/fortran
DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
EAPI=4
HOMEPAGE=http://www.psicode.org/
IUSE=static-libs 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? ( test )
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 0914eab919f4f11dd9e0407b92af4726 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs d3e75048a89c0445838d2f44e5c65d97 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf
_md5_=6a0832285e9337249119f48636e81f04
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