[ubuntu/jaunty] gromacs 4.0.2-1ubuntu1 (Accepted)

[James Westby]

gromacs (4.0.2-1ubuntu1) jaunty; urgency=low

  * Use autoreconf rather than calling automake etc. so that libtoolize gets
    run to correct the build failure caused by version skew.

Date: Tue, 25 Nov 2008 00:27:54 +0000
Changed-By: James Westby <james.westby at canonical.com>
Maintainer: Ubuntu MOTU Developers <ubuntu-motu at lists.ubuntu.com>
Signed-By: James Westby <jw+debian at jameswestby.net>
https://launchpad.net/ubuntu/jaunty/+source/gromacs/4.0.2-1ubuntu1
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Format: 1.8
Date: Tue, 25 Nov 2008 00:27:54 +0000
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-lam gromacs-openmpi
Architecture: source
Version: 4.0.2-1ubuntu1
Distribution: jaunty
Urgency: low
Maintainer: Ubuntu MOTU Developers <ubuntu-motu at lists.ubuntu.com>
Changed-By: James Westby <james.westby at canonical.com>
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 - Molecular dynamics sim, binaries for LAM-MPI parallelization
 gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
 gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Changes: 
 gromacs (4.0.2-1ubuntu1) jaunty; urgency=low
 .
   * Use autoreconf rather than calling automake etc. so that libtoolize gets
     run to correct the build failure caused by version skew.
Checksums-Sha1: 
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 4cca8fd2043c14cc0e21f6c1c34989a59db914bb 35501 gromacs_4.0.2-1ubuntu1.diff.gz
Checksums-Sha256: 
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Files: 
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 e251a258085e64bd94849b3433cfc2e7 35501 science extra gromacs_4.0.2-1ubuntu1.diff.gz
Original-Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>

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