Task: Molecular Modelling
Description: DebiChem 3D Molecular Modelling and Visualization
 This metapackage will install 3D Molecular Modelling and Visualization
 which might be useful for chemists.

Depends: avogadro

Depends: ghemical

Depends: pymol

Depends: python-mmtk
Homepage: http://dirac.cnrs-orleans.fr/MMTK/
License: CeCILL-C
Language: C, Python
WNPP: 642586
Responsible: Picca Frédéric-Emmanuel <picca@synchrotron-soleil.fr>
Pkg-Description: The molecular modeling toolkit
 The Molecular Modeling Toolkit (MMTK) is a library for molecular
 simulation applications. It provides the most common methods in
 molecular simulations (molecular dynamics, energy minimization,
 normal mode analysis) and several force fields used for biomolecules
 (Amber 94, Amber 99, several elastic network models). MMTK also
 serves as a code basis that can be easily extended and modified to
 deal with non-standard situations in molecular simulations.

Depends: nmoldyn
Homepage: http://dirac.cnrs-orleans.fr/plone/software/nmoldyn/
Pkg-Description: interactive analysis program for Molecular Dynamics simulations
 nMOLDYN is especially designed for the computation and decomposition of neutron
 scattering spectra, but also computes other quantities.
