[ubuntu/karmic] gromacs 4.0.4-1 (Accepted)

[Ubuntu Installer]

gromacs (4.0.4-1) unstable; urgency=low

  * New upstream release.
  * patches/05_lt_init.dpatch: Add LT_INIT to configure.ac so that the
    libtool script can find its version.  Necessary for current Ubuntu
    build environment.  Patch courtesy of James Westby.

Date: Sat,  09 May 2009 14:25:32 +0100
Changed-By: Morten Kjeldgaard <mok at bioxray.au.dk>
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Origin: Debian/unstable
https://launchpad.net/ubuntu/karmic/+source/gromacs/4.0.4-1
-------------- next part --------------
Origin: Debian/unstable
Format: 1.7
Date: Sat,  09 May 2009 14:25:32 +0100
Source: gromacs
Binary: gromacs, gromacs-data, gromacs-dev, gromacs-mpich, gromacs-lam, gromacs-openmpi
Architecture: source
Version: 4.0.4-1
Distribution: karmic
Urgency: low
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Morten Kjeldgaard <mok at bioxray.au.dk>
Description: 
 gromacs    - Molecular dynamics simulator, with building and analysis tools
Changes: 
 gromacs (4.0.4-1) unstable; urgency=low
 .
   * New upstream release.
   * patches/05_lt_init.dpatch: Add LT_INIT to configure.ac so that the
     libtool script can find its version.  Necessary for current Ubuntu
     build environment.  Patch courtesy of James Westby.
Files: 
 a89975a456af7a91f50e0fddd4ac98b3 1619 science extra gromacs_4.0.4-1.dsc
 ab60bd0fbf7cf85d90f16cee68b1c970 36323 science extra gromacs_4.0.4-1.diff.gz
 5ae66b152c634ccfde2c57c81266d1fd 8443779 science extra gromacs_4.0.4.orig.tar.gz