DEFINED_PHASES=configure install postinst postrm prepare setup test
DEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool python? ( =dev-lang/python-2* )
DESCRIPTION=Software for evaluating the electrostatic properties of nanoscale biomolecular systems
EAPI=3
HOMEPAGE=http://apbs.sourceforge.net/
IUSE=arpack doc fetk mpi openmp python 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 ) tools? ( !sci-libs/gts ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) python? ( =dev-lang/python-2* )
SLOT=0
SRC_URI=mirror://sourceforge/apbs/apbs-1.3-source.tar.gz
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_md5_=d57452942f04f69de5d2a3339c7770b7