Difference between revisions of "Abalone"

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[[Image:Abalone.png|thumb| Protein simulation on Abalone]]
 
[[Image:Abalone.png|thumb| Protein simulation on Abalone]]
'''Abalone''' is a [[molecular dynamics]], [[hybrid Monte Carlo]] and molecular graphics program for simulations of bio-molecules in a [[Periodic boundary conditions |periodic rectangular cell]] in explicit water ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins | protein]] folding and DNA-ligand complexes.
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'''Abalone''' is a [[molecular dynamics]], [[hybrid Monte Carlo]] and molecular graphics program for [[Computer simulation techniques | simulations]] of [[Biological systems |bio-molecules]] in a [[Periodic boundary conditions |periodic rectangular cell]] in explicit [[water]] ([[SPC/F]]) or in implicit [[water models]]. Abalone is mainly designed to simulate [[proteins | protein]] folding and DNA-ligand complexes.
 
==References==
 
==References==
 
==External links==
 
==External links==

Latest revision as of 17:04, 27 July 2010

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.

References[edit]

External links[edit]