Modelling and Research Links: Difference between revisions

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Gromacs
Gromacs
www.gromacs.org/
http://www.gromacs.org/


Raster 3D
Raster 3D

Revision as of 01:43, 5 June 2013

Molecular Modelling Links

CHARMM - Chemistry at Harvard Macromolecular Mechanics http://www.charmm.org/

Amber Molecular Dynamics Package http://ambermd.org/

Tinker Homepage http://dasher.wustl.edu/tinker/

DL Poly Molecular Simulation Package http://www.cse.clrc.ac.uk/msi/software/DL_POLY/

MD-GRAPE http://www.research.ibm.com/grape/

Gromacs http://www.gromacs.org/

Raster 3D http://www.bmsc.washington.edu/raster3d/raster3d.html

MolScript http://www.avatar.se/molscript/

RasMol http://www.bernstein-plus-sons.com/software/rasmol/

Molecular Modelling Toolkit (MMTK) http://dirac.cnrs-orleans.fr/MMTK/

nMOLDYN http://dirac.cnrs-orleans.fr/nMOLDYN/

PyMOL Site http://pymol.sourceforge.net/

Links to Research Partners

Wilfred van Gunsteren's Group, ETH, Zurich http://www.igc.ethz.ch/welcome

Dmitry Nerukh's Homepage http://www.chem.pwf.cam.ac.uk/~dn232/

Dobson Group, Cambridge, England http://www-dobson.ch.cam.ac.uk/

Serrano Group, Germany http://www-db.embl.de/jss/EmblGroupsOrg/g_54

University of Rome MD Group, Italy http://matisse.chem.uniroma1.it/

The University of Granada Group, Spain http://www.ugr.es/%7Eqmfisica/English/QFsciences/BBMgroup

Institut Pasteur de Lille, France http://www.pasteur-lille.fr/fr/accueil/index.htm

University of Florence Group, Italy http://www.unifi.it/unifi/scibio/

EC TMR Network http://www.rug.nl/gbb/research/researchgroups/moleculardynamics/research/Protein_misfolding/index

Research Funding Links

NWO - Netherlands Organisation for Scientific Research http://www.nwo.nl

ARC - Australian Research Council http://www.arc.gov.au/arc_home/default.htm

Materials Science Centre http://rugth30.phys.rug.nl/compphys0/

European Commission http://europa.eu.int/comm/index_en.htm

Volkswagon Stiftung http://www.volkswagen-stiftung.de/english.html