gentoo-overlay/metadata/md5-cache/sci-chemistry/apbs-1.2.1b-r4

DEFINED_PHASES=configure install postinst postrm prepare setup test
DEPEND=virtual/pkgconfig !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.13:1.13 >=sys-devel/automake-1.14:1.14 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran python? ( =dev-lang/python-2* )
DESCRIPTION=Evaluation of electrostatic properties of nanoscale biomolecular systems
EAPI=3
HOMEPAGE=http://www.poissonboltzmann.org/apbs/
IUSE=arpack doc mpi openmp python tools
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=BSD
RDEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts ) mpi? ( virtual/mpi ) virtual/fortran python? ( =dev-lang/python-2* )
SLOT=0
SRC_URI=mirror://sourceforge/apbs/apbs-1.2.1b-source.tar.gz
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_md5_=19ed78a63b32bc9acd82a9d3d0044890