gentoo-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/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
_eclasses_=autotools 82621aada74cb2a492bd8e73d49e9f54 eutils 06133990e861be0fe60c2b428fd025d9 flag-o-matic 9836bc51856bcaffac53c9cd4b59a8be fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool 52d0e17251d04645ffaa61bfdd858944 multilib 3bf24e6abb9b76d9f6c20600f0b716bf multiprocessing d7f2985a2c76c365ee20269db5261414 python be9965681d83c3980660a2660ac95e95 toolchain-funcs 0f1760274637a138b99bb649202ea402 versionator cd0bcdb170807e4a1984115e9d53a26f
_md5_=19ed78a63b32bc9acd82a9d3d0044890