gentoo-overlay/metadata/cache/sci-chemistry/pdb2pqr-1.7.0-r2

virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) pdb2pka? ( sci-chemistry/apbs[python,-mpi] ) || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) pdb2pka? ( sci-chemistry/apbs[python,-mpi] ) || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
0
mirror://sourceforge/pdb2pqr/pdb2pqr-1.7.tar.gz

http://pdb2pqr.sourceforge.net/
BSD
An automated pipeline for performing Poisson-Boltzmann electrostatics calculations
~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
autotools eutils flag-o-matic fortran-2 libtool multilib multiprocessing python toolchain-funcs user versionator
doc examples opal +pdb2pka



4

compile configure install postinst postrm prepare setup test