Tell us why you like to use package X for running biomolecular simulations. What are the advantages? What would you improve or would you like to have ported from another package Y into X?
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A non-exhaustive list of Molecular dynamics
(MD) packages... please add your own. See also Wiki:Molecular Dynamics codes
Freely* available for academics, including source code:
Last edited by oliver
on Fri Nov 21, 2008 7:54 pm, edited 1 time in total.
Reason: updated Desmond: freely available