Molecular dynamics codes: Difference between revisions

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* [[Charmm]]
* [[Charmm]]
* [[Amber]]
* [[Amber]]
[[Category:Molecular Dynamics]]
[[Category:Software]]

Latest revision as of 15:20, 30 June 2008

A non-exhaustive list of codes available to the academic community to perform Molecular dynamics simulations of biological molecules. For all codes listed the source code is available.

Free for academics

Nominal fee for academics