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/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 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
_eclasses_=autotools	ebea507d219855923e3438c953cf4ab8	eutils	32548a82e42dc26e3312581476d2f20c	flag-o-matic	75e24bac8423c515dd9c5717f08feb83	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	libtool	52d0e17251d04645ffaa61bfdd858944	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	multiprocessing	d7f2985a2c76c365ee20269db5261414	python	be9965681d83c3980660a2660ac95e95	toolchain-funcs	6ce35cb0d56d962486c858d41604c820	versionator	cd0bcdb170807e4a1984115e9d53a26f
_md5_=653d9ae5cfcc9cabd334c80a8566d7bd