gentoo-overlay/metadata/md5-cache/sci-chemistry/apbs-1.3-r3

DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) virtual/fortran python? ( =dev-lang/python-2* )
DESCRIPTION=For evaluation of electrostatic properties of nanoscale biomolecular systems
EAPI=4
HOMEPAGE=http://apbs.sourceforge.net/
IUSE=arpack doc examples fetk mpi openmp python static-libs tools
KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD
RDEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) virtual/fortran python? ( =dev-lang/python-2* )
REQUIRED_USE=mpi? ( !python )
SLOT=0
SRC_URI=mirror://sourceforge/apbs/apbs-1.3-source.tar.gz
_eclasses_=autotools	f4bee52a728da1f76470f4b8d246c50f	autotools-utils	b65ac5ba56a20f3d7a01c67b7b3c9b01	eutils	5a98daf52f7430a4a6f46cee24cfe3e2	fortran-2	09dce3a4663874693a88d3ddb85cf4aa	libtool	2b273eea1976cfaed3449345d94331ac	multilib	9aa8a023e062fca0ba79362d9d0cc488	multiprocessing	a2130e6fc4aa4c6a24b265ca0cbcc2b6	python	3db636724bc2886c6425058e210067d2	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28	versionator	6601b4c5b3f019a993db59a50e1854e4
_md5_=c5bf3fef3ee98289068cda7593b94256