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-1.15:1.15 ) >=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 7d16e72a943b4803ca9691b2ecf89216 eutils 95613dd6157fb4a3b225eafdc56bd441 libtool 7f78cd7d403808a350c9ae23f5821fb4 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 1dfcad7b3f439dbc511d76c49f23da0d
_md5_=6639ac9365ac67d5f6266f85836a822c