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

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DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) || ( >=sys-devel/automake-1.11.1:1.11 ) >=sys-devel/autoconf-2.68 sys-devel/libtool || ( =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=virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) || ( =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 addbdf6cce5024ac93ad2084ad5e1d2d eutils 6891f6f484e3b44a0a15e1b0c0fc9a14 flag-o-matic 66cb710a2aa184a5687fe1289d7973ab fortran-2 368b82ae80c1184988a9d651e6efcbd0 libtool 5f623f5a211fb1b2d84d88ee49959a54 multilib 5f4ad6cf85e365e8f0c6050ddd21659e python 36d7e2b7aa4dce62364c72eec96610cf toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68 user 32a09e82e2f592bf88ad2fd08525166e versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=df408b8f022cf6c5f3ec8f2a771a9861