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gentoo-overlay/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r2

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DEFINED_PHASES=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 virtual/pkgconfig doc? ( app-doc/doxygen media-gfx/graphviz ) !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.14.1:1.14 >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DESCRIPTION=The Massively Parallel Quantum Chemistry Program
EAPI=2
HOMEPAGE=http://www.mpqc.org/
IUSE=doc mpi threads 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 a9597abac7226d89ad9d010abeef6cfb eutils 9fb270e417e0e83d64ca52586c4a79de libtool 52d0e17251d04645ffaa61bfdd858944 multilib 62927b3db3a589b0806255f3a002d5d3 toolchain-funcs 42408102d713fbad60ca21349865edb4
_md5_=f322c827ea5d7732b89cc66f7f02d820
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