Accepted gromacs 3.3.1-6 (source i386 all)

[Nicholas Breen <nbreen@ofb.net>]

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Format: 1.7
Date: Mon, 10 Sep 2007 17:29:10 -0700
Source: gromacs
Binary: gromacs gromacs-lam gromacs-dev gromacs-mpich gromacs-doc
Architecture: source i386 all
Version: 3.3.1-6
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
Closes: 428795 435208
Changes: 
 gromacs (3.3.1-6) unstable; urgency=low
 .
   * Update alpha Build-Depends from g77 to gfortran, and set F77 variable
     in debian/rules accordingly.
   * Increase update-alternatives priority of mdrun_mpi.lam to 20.
   * src/tools/gmx_xpm2ps.c: explicitly initialize 'ninp' to 0 to work
     around a peculiar compiler/shared-library/i386 bug.  (Closes: #428795)
   * debian/copyright: clarify license as GPL v2 or later.  Add Depends: on
     base-files (>=4.0.1) until the next release to ensure that the GPL v3
     license text is installed as well.  (Closes: #435208)
   * When building from source, two DEB_BUILD_OPTIONS are available:
     - "parallel" adds -j4 to the make flags.
     - "double" will compile binaries for both single-precision (the
        default) and double-precision (with _d suffix) floating point
        operations.
   * Minor packaging cleanups: set debhelper compatibility level to 5,
     clarify versioned dependencies for -doc and -dev packages, improve
     "make clean" error handling, clean up lintian overrides.
Files: 
 8fcba6134e42210b3dac789fd9f8a744 800 science extra gromacs_3.3.1-6.dsc
 74a4bb5c175a169e9b132d12580bc764 1822874 science extra gromacs_3.3.1-6.diff.gz
 7a009439e9d0e6e6782ed33fdd70a323 2116418 doc extra gromacs-doc_3.3.1-6_all.deb
 852ea096cbf8cd68b16dba72f428119e 3494040 science extra gromacs_3.3.1-6_i386.deb
 ff14f685737e14d999b0106327ccdeaf 5477732 devel extra gromacs-dev_3.3.1-6_i386.deb
 dbd41f5ed31c20065511a8449fa40b7b 1631572 science extra gromacs-mpich_3.3.1-6_i386.deb
 77955851e457a9070644d230e17b224e 1375814 science extra gromacs-lam_3.3.1-6_i386.deb

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Accepted:
gromacs-dev_3.3.1-6_i386.deb
  to pool/main/g/gromacs/gromacs-dev_3.3.1-6_i386.deb
gromacs-doc_3.3.1-6_all.deb
  to pool/main/g/gromacs/gromacs-doc_3.3.1-6_all.deb
gromacs-lam_3.3.1-6_i386.deb
  to pool/main/g/gromacs/gromacs-lam_3.3.1-6_i386.deb
gromacs-mpich_3.3.1-6_i386.deb
  to pool/main/g/gromacs/gromacs-mpich_3.3.1-6_i386.deb
gromacs_3.3.1-6.diff.gz
  to pool/main/g/gromacs/gromacs_3.3.1-6.diff.gz
gromacs_3.3.1-6.dsc
  to pool/main/g/gromacs/gromacs_3.3.1-6.dsc
gromacs_3.3.1-6_i386.deb
  to pool/main/g/gromacs/gromacs_3.3.1-6_i386.deb