Format: 1.8
Date: Tue, 01 Nov 2011 23:53:00 +0100
Source: debichem
Binary: debichem-tasks debichem-abinitio debichem-cheminformatics debichem-modelling debichem-molmech debichem-polymer debichem-semiempirical debichem-view-edit-2d debichem-visualisation
Architecture: all
Version: 0.0.2
Distribution: precise
Urgency: low
Maintainer: Ubuntu/amd64 Build Daemon <buildd@roseapple.buildd>
Changed-By: Michael Banck <mbanck@debian.org>
Description: 
 debichem-abinitio - DebiChem Ab Initio Calculations
 debichem-cheminformatics - DebiChem Cheminformatics
 debichem-modelling - DebiChem 3D Molecular Modelling and Visualization
 debichem-molmech - DebiChem Molecular Mechanics
 debichem-polymer - DebiChem polymer sequence editors and mass spectrometry
 debichem-semiempirical - DebiChem Semi Empirical
 debichem-tasks - DebiChem tasks for tasksel
 debichem-view-edit-2d - DebiChem 2D structure editors
 debichem-visualisation - DebiChem 3D Viewers and Calculation Output Visualization
Changes: 
 debichem (0.0.2) unstable; urgency=low
 .
   [ Andreas Tille ]
   * tasks/modelling: Added python-mmtk and nmoldyn.
   * tasks/visualisation: Added publication info to rasmol.
   * tasks/view-edit-2d: Added osra as prospective package.
 .
   [ Michael Banck ]
   * tasks/abinitio: Added nwchem, aces3, cp2k and quantum-espresso.
   * Added and/or updated publication/registration info for adun.app, gromacs,
     massxpert, mmass, gabedit, rasmol, psi3, abinit, nwchem, aces3 and
     quantum-espresso.
   * tasks/cheminformatics: New task.
   * debian/control: Updated.
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