-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA256 Format: 1.8 Date: Wed, 03 Nov 2010 17:39:52 -0700 Source: gromacs Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-lam gromacs-openmpi Architecture: source all i386 Version: 4.5.2-1 Distribution: unstable Urgency: low Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Changed-By: Nicholas Breen <nbreen@ofb.net> Description: gromacs - Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - GROMACS molecular dynamics sim, development kit gromacs-lam - Transition package to gromacs-openmpi gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization Changes: gromacs (4.5.2-1) unstable; urgency=low . * Major new upstream release. * All patches incorporated upstream and removed, except the Debian- specific bug reporting portion of 11_readme.dpatch. * man/gromacs.7: incorporated upstream, removed from Debian patch. * man/luck.1: Rename to g_luck.1 and edit to reflect new name. * man/mdrun_mpi.*.1: Resynchronize with upstream mdrun.1. * watch: Update to recognize -betaX tarballs and ignore -GPU builds. * rules: Convert from autotools to new CMake build system. * control: - Add Build-Depends on libxml2-dev. - Update Standards-Version to 3.9.1. - Replace Conflicts: with Breaks:. 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