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sci-chemistry/pdb2pqr

An automated pipeline for performing Poisson-Boltzmann electrostatics calculations

19 Oct 2012; Justin Lecher (jlec) pdb2pqr-1.5.0-r2.ebuild,
pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r2.ebuild:
Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the
updated fortran-2.eclass
alphaamd64amd64-fbsdamd64-linuxarmarm-linuxhppahppa-hpuxia64ia64-hpuxia64-linuxm68km68k-mintmipsmips-irixppcppc-aixppc-macosppc-openbsdppc64s390shsparcsparc-fbsdsparc-solarissparc64-solarisx64-freebsdx64-macosx64-openbsdx64-solarisx86x86-cygwinx86-fbsdx86-freebsdx86-interixx86-linuxx86-macosx86-netbsdx86-openbsdx86-solarisx86-winnt
1.7.0-r2 ~ ~ ~ ~ ~
1.7.0 ~ ~ ~ ~ ~
1.5.0-r2 + ~ + + ~
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Last update:
19 May 2013
21:31 UTC

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