gentoo-overlay/metadata/cache/sci-chemistry/apbs-1.3-r1

dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts !sci-chemistry/ccpn ) 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/autoconf-2.68 sys-devel/libtool python? ( =dev-lang/python-2* )
dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts !sci-chemistry/ccpn ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) python? ( =dev-lang/python-2* )
0
mirror://sourceforge/apbs/apbs-1.3-source.tar.gz

http://apbs.sourceforge.net/
BSD
Software for evaluating the electrostatic properties of nanoscale biomolecular systems
~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
autotools eutils flag-o-matic fortran-2 libtool multilib python toolchain-funcs user versionator
arpack doc fetk mpi openmp python tools



3

configure install postinst postrm prepare setup test