-----BEGIN PGP SIGNED MESSAGE----- Hash: RIPEMD160 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: source all Version: 0.0.2 Distribution: unstable Urgency: low Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> 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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