Abalone: Difference between revisions

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[[Image:Abalone.png|thumb| Protein simulation on Abalone]]
[[Image:Abalone.png|thumb| Protein simulation on Abalone]]


[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions |periodic rectangular cell]] in explicit water ([[SPC/F]]) or in [[implicit water]] models. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.
[http://www.biomolecular-modeling.com/Abalone/index.html Abalone] is a general purpose [[molecular dynamics]] and [[molecular graphics]] program for simulations of bio-molecules in a [[Boundary conditions |periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Mainly designed to simulate the [[proteins]] folding and DNA-ligand complexes.
[[Category: Materials modelling and computer simulation codes]]
[[Category: Materials modelling and computer simulation codes]]

Revision as of 14:28, 21 January 2010

Protein simulation on Abalone

Abalone is a general purpose molecular dynamics and molecular graphics program for simulations of bio-molecules in a periodic rectangular cell in explicit water (SPC/F) or in implicit water models. Mainly designed to simulate the proteins folding and DNA-ligand complexes.