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

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DEFINED_PHASES=configure install postinst postrm prepare setup test
DEPEND=virtual/pkgconfig || ( >=sys-devel/automake-1.12:1.12 >=sys-devel/automake-1.13:1.13 ) >=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
_eclasses_=autotools 16761a2f972abd686713e5967ff3c754 eutils f31a0ec0d081047cbf9c0bbb4822d831 flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 ea80967500d9deda5468aed13b0bfca8 libtool b1c8688e60f9580bcb9bb46e08737eb1 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python dd56675d8e9f7e85d815a28c87383141 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=19ed78a63b32bc9acd82a9d3d0044890