From SklogWiki
Revision as of 16:54, 27 July 2010 by Carl McBride (talk | contribs) (Changed internal link)
Jump to: navigation, search
Protein simulation on Abalone

Abalone is a molecular dynamics, hybrid Monte Carlo and molecular graphics program for simulations of bio-molecules in a periodic rectangular cell in explicit water (SPC/F) or in implicit water models. Abalone is mainly designed to simulate protein folding and DNA-ligand complexes.


External links