Accepted gromacs 3.3.1-7 (source i386 all)

[Nicholas Breen <nbreen@ofb.net>]

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Format: 1.7
Date: Tue, 11 Sep 2007 12:23:52 -0700
Source: gromacs
Binary: gromacs gromacs-lam gromacs-dev gromacs-mpich gromacs-doc
Architecture: source i386 all
Version: 3.3.1-7
Distribution: unstable
Urgency: low
Maintainer: Nicholas Breen <nbreen@ofb.net>
Changed-By: Nicholas Breen <nbreen@ofb.net>
Description: 
 gromacs    - Molecular dynamics simulator, with building and analysis tools
 gromacs-dev - GROMACS molecular dynamics sim, development kit
 gromacs-doc - GROMACS molecular dynamics sim, documentation
 gromacs-lam - Molecular dynamics sim, binaries for LAM-MPI parallelization
 gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
Changes: 
 gromacs (3.3.1-7) unstable; urgency=low
 .
   * debian/rules: correct typo that broke alpha builds.
Files: 
 418290b5cb0fce72ddbba61c22056c8a 800 science extra gromacs_3.3.1-7.dsc
 7e4ed5959920c3212258e34982858775 1822912 science extra gromacs_3.3.1-7.diff.gz
 6b2295b49154db719508f957191143cc 2116458 doc extra gromacs-doc_3.3.1-7_all.deb
 9237a9bb357099901ba43a46e37e03a6 3493792 science extra gromacs_3.3.1-7_i386.deb
 e3412db1f5e1db65bf222a79062f0432 5480366 devel extra gromacs-dev_3.3.1-7_i386.deb
 ce5c685be54d43fbfa39a604a63f8311 1628040 science extra gromacs-mpich_3.3.1-7_i386.deb
 b2938210652a251c4d2a4d71979ab0ea 1376656 science extra gromacs-lam_3.3.1-7_i386.deb

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Accepted:
gromacs-dev_3.3.1-7_i386.deb
  to pool/main/g/gromacs/gromacs-dev_3.3.1-7_i386.deb
gromacs-doc_3.3.1-7_all.deb
  to pool/main/g/gromacs/gromacs-doc_3.3.1-7_all.deb
gromacs-lam_3.3.1-7_i386.deb
  to pool/main/g/gromacs/gromacs-lam_3.3.1-7_i386.deb
gromacs-mpich_3.3.1-7_i386.deb
  to pool/main/g/gromacs/gromacs-mpich_3.3.1-7_i386.deb
gromacs_3.3.1-7.diff.gz
  to pool/main/g/gromacs/gromacs_3.3.1-7.diff.gz
gromacs_3.3.1-7.dsc
  to pool/main/g/gromacs/gromacs_3.3.1-7.dsc
gromacs_3.3.1-7_i386.deb
  to pool/main/g/gromacs/gromacs_3.3.1-7_i386.deb