[Debichem-devel] gromacs_3.3.3-1_i386.changes is NEW

[Debian Installer]

(new) gromacs-data_3.3.3-1_all.deb extra science
GROMACS molecular dynamics sim, data and documentation
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains architecture-independent topology and force field
 data, documentation, man pages, and example files.
gromacs-dev_3.3.3-1_i386.deb
  to pool/main/g/gromacs/gromacs-dev_3.3.3-1_i386.deb
gromacs-lam_3.3.3-1_i386.deb
  to pool/main/g/gromacs/gromacs-lam_3.3.3-1_i386.deb
gromacs-mpich_3.3.3-1_i386.deb
  to pool/main/g/gromacs/gromacs-mpich_3.3.3-1_i386.deb
gromacs-openmpi_3.3.3-1_i386.deb
  to pool/main/g/gromacs/gromacs-openmpi_3.3.3-1_i386.deb
gromacs_3.3.3-1.diff.gz
  to pool/main/g/gromacs/gromacs_3.3.3-1.diff.gz
gromacs_3.3.3-1.dsc
  to pool/main/g/gromacs/gromacs_3.3.3-1.dsc
gromacs_3.3.3-1_i386.deb
  to pool/main/g/gromacs/gromacs_3.3.3-1_i386.deb
gromacs_3.3.3.orig.tar.gz
  to pool/main/g/gromacs/gromacs_3.3.3.orig.tar.gz
Changes: gromacs (3.3.3-1) unstable; urgency=low
 .
  [ Nicholas Breen ]
  * New upstream release.
  * debian/rules, debian/control: Reconfigure gromacs-doc as gromacs-data.
    This moves all architecture independent files into a single package,
    including many topology files formerly shipped in gromacs instead.
    - Rename debian/*gromacs-doc* to debian/*gromacs-data* .
    - debian/gromacs-doc.preinst: no longer necessary, removed.
  * Remove PDF manual for the time being, as modifiable sources are not
    currently available.
    - debian/gromacs.README.Debian, debian/man/gromacs.7: Provide pointers
      to its location online instead.
    - debian/control: Drop build dependency on sharutils, which was used
      only to provide the manual.
    - debian/gromacs-data.doc-base: Remove reference to PDF.
  * debian/control: Add Build-Depends on libgsl0-dev to support addition
    of /usr/bin/g_kinetics.
  * debian/gromacs.README.Debian: Update suggested MPI implementations.
  * debian/man: write preliminary man pages for undocumented new commands,
    g_kinetics.1 g_spatial.1 g_sdf.1
  * debian/patches/10_manpages: Update with ROFF fixes to 18 files; fix a
    few minor typos; resync patch against upstream CVS.
  * debian/man/mdrun_mpi.{mpich,lam,openmpi}.1: Propagate those fixes.
  * debian/lintian-overrides.gromacs: Drop binary-without-manpage override.
  * debian/linda-overrides.gromacs, debian/rules: Remove linda override.
 .
  [ Daniel Leidert ]
  * debian/man/average.1: Minor ROFF improvements, hyphen/minus and typo
    fixes.
  * debian/man/g_nmtraj.1: Ditto.
  * debian/man/luck.1: Ditto.


Override entries for your package:
gromacs-dev_3.3.3-1_i386.deb - extra devel
gromacs-lam_3.3.3-1_i386.deb - extra science
gromacs-mpich_3.3.3-1_i386.deb - extra science
gromacs-openmpi_3.3.3-1_i386.deb - extra science
gromacs_3.3.3-1.dsc - source science
gromacs_3.3.3-1_i386.deb - extra science

Announcing to debian-devel-changes at lists.debian.org


Your package contains new components which requires manual editing of
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packages are usually added to the override file about once a week.

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