gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb2pqr-1.7.0

DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) || ( >=sys-devel/automake-1.12:1.12 >=sys-devel/automake-1.13:1.13 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
DESCRIPTION=An automated pipeline for performing Poisson-Boltzmann electrostatics calculations
EAPI=3
HOMEPAGE=http://pdb2pqr.sourceforge.net/
IUSE=doc examples opal
KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD
RDEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) virtual/fortran || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
SLOT=0
SRC_URI=mirror://sourceforge/pdb2pqr/pdb2pqr-1.7.tar.gz
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_md5_=653d9ae5cfcc9cabd334c80a8566d7bd