13 lines
1.2 KiB
Text
13 lines
1.2 KiB
Text
DEFINED_PHASES=configure install postinst postrm prepare setup test
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DEPEND=virtual/pkgconfig || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran python? ( =dev-lang/python-2* )
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DESCRIPTION=Software for evaluating the electrostatic properties of nanoscale biomolecular systems
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EAPI=3
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HOMEPAGE=http://apbs.sourceforge.net/
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IUSE=arpack doc mpi openmp python tools
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KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
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LICENSE=BSD
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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* )
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SLOT=0
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SRC_URI=mirror://sourceforge/apbs/apbs-1.2.1b-source.tar.gz
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_eclasses_=autotools cf83655b19ed98f9ea3b44f4572b51a3 eutils 2824df7f5dc9f47aee293af8a6b517ed flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 19652e219ec9b62d7d89735821d7afb6 libtool 2b273eea1976cfaed3449345d94331ac multilib ded93e450747134a079e647d888aa80b multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python 89dff4d72d57f253f9f78b7f8c5d55c8 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
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_md5_=d56f523d68977be039234705902c88f7
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