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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
amd64-linuxarm-linuxhppa-hpuxia64-hpuxia64-linuxm68k-mintmips-irixppc-aixppc-macosppc-openbsdsparc-solarissparc64-solarisx64-freebsdx64-macosx64-openbsdx64-solarisx86-cygwinx86-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:
24 May 2013
03:02 UTC

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