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

13 lines
1.2 KiB
Text

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-2.69 >=sys-devel/libtool-2.4 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 c118b9a8e93bfef124f2d7a2fe56a95e eutils 6faef4c127028ccbba3a11400d24ae34 flag-o-matic eda1c0b5ba85b3eeb555a071d69eb819 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool 52d0e17251d04645ffaa61bfdd858944 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python cd022f89fef846d083fc994b9e3d8c04 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac versionator cd0bcdb170807e4a1984115e9d53a26f
_md5_=19ed78a63b32bc9acd82a9d3d0044890