gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb2pqr-1.5.0-r2

DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.14.1:1.14 >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 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-1.5.tar.gz
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_md5_=c452b1c979e799b09dfe883ca7d047b3