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gentoo-overlay/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r3

14 lines
1.0 KiB

DEFINED_PHASES=compile configure install postinst prepare test
DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk ) dev-lang/perl sys-devel/flex sys-apps/sed doc? ( app-doc/doxygen media-gfx/graphviz ) || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
DESCRIPTION=The Massively Parallel Quantum Chemistry Program
EAPI=4
HOMEPAGE=http://www.mpqc.org/
IUSE=doc mpi threads static-libs tk
KEYWORDS=amd64 ppc ppc64 x86
LICENSE=GPL-2
RDEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk )
SLOT=0
SRC_URI=mirror://sourceforge/mpqc/mpqc-2.3.1.tar.bz2
_eclasses_=autotools f4bee52a728da1f76470f4b8d246c50f autotools-utils b65ac5ba56a20f3d7a01c67b7b3c9b01 eutils d40dc948067bd3db1c8ebf7d51897313 libtool 2b273eea1976cfaed3449345d94331ac multilib 9aa8a023e062fca0ba79362d9d0cc488 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=cad069b71ba9a4ecb44bb348bba96f43