Format: 1.8 Date: Fri, 17 Feb 2012 10:43:14 +0000 Source: gromacs Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi Architecture: source Version: 4.5.5-1build1 Distribution: precise Urgency: low Maintainer: Ubuntu Developers Changed-By: James Page 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-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization Changes: gromacs (4.5.5-1build1) precise; urgency=low . * No change rebuild with openmpi 1.5. Checksums-Sha1: c2678cc52a4e04ca56ec25c3b966b1c0c32099da 2396 gromacs_4.5.5-1build1.dsc f9b081e00e92b777455e91bc73a7aa4b0bea8bad 30127 gromacs_4.5.5-1build1.diff.gz Checksums-Sha256: 2d188f6f2e57665792b5e176abce0246e5d847de8b0307e18ae03d35affd2860 2396 gromacs_4.5.5-1build1.dsc c9be7fcfabdb185aecd853c8b40df98e37ae25b05db83a576a93a3909310482b 30127 gromacs_4.5.5-1build1.diff.gz Files: 45dc862653c641468116b1b1b4342512 2396 science extra gromacs_4.5.5-1build1.dsc 056c91209c17180c95c70622adfbbe4e 30127 science extra gromacs_4.5.5-1build1.diff.gz Original-Maintainer: Debichem Team