MARTINI

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Revision as of 12:13, 19 February 2008 by Carl McBride (talk | contribs) (New page: [http://md.chem.rug.nl/~marrink/coarsegrain.html MARTINI] ('''MAR'''rink '''T'''oolkit '''INI'''tiative) is a coarse grained forcefield suited for molecular dynamics simulations of [[B...)
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MARTINI (MARrink Toolkit INItiative) is a coarse grained forcefield suited for molecular dynamics simulations of biomolecular systems. The forcefield has been parametrized in a systematic way, based on the reproduction of partitioning free energies between polar and apolar phases of a large number of chemical compounds.

References

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