gromacs (4.0.3-1ubuntu1) jaunty; urgency=low
* Add LT_INIT to configure.ac so that the libtool script can find its version,
fixing the build error. (LP: #327354)
Date: Mon, 16 Feb 2009 14:38:55 +0000
Changed-By: James Westby <[email protected]>
Maintainer: Ubuntu MOTU Developers <[email protected]>
Signed-By: James Westby <[email protected]>
https://launchpad.net/ubuntu/jaunty/+source/gromacs/4.0.3-1ubuntu1
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Format: 1.8
Date: Mon, 16 Feb 2009 14:38:55 +0000
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-lam
gromacs-openmpi
Architecture: source
Version: 4.0.3-1ubuntu1
Distribution: jaunty
Urgency: low
Maintainer: Ubuntu MOTU Developers <[email protected]>
Changed-By: James Westby <[email protected]>
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
Launchpad-Bugs-Fixed: 327354
Changes:
gromacs (4.0.3-1ubuntu1) jaunty; urgency=low
.
* Add LT_INIT to configure.ac so that the libtool script can find its
version,
fixing the build error. (LP: #327354)
Checksums-Sha1:
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Files:
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Original-Maintainer: Debichem Team <[email protected]>
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