http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=RedMD 2026-04-28T07:17:44Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=RedMD&diff=10407&oldid=prev 2010-07-02T13:08:33Z

<p>New page: &#039;&#039;&#039;RedMD&#039;&#039;&#039; &lt;ref&gt;[http://dx.doi.org/10.1002/jcc.21223 Adam Górecki, Marcin Szypowski, Maciej Dugosz, Joanna Trylska &quot;RedMD - Reduced molecular dynamics package&quot;, Journal of Computational ...</p> <p><b>New page</b></p><div>&#039;&#039;&#039;RedMD&#039;&#039;&#039; &lt;ref&gt;[http://dx.doi.org/10.1002/jcc.21223 Adam Górecki, Marcin Szypowski, Maciej Dugosz, Joanna Trylska &quot;RedMD - Reduced molecular dynamics package&quot;, Journal of Computational Chemistry &#039;&#039;&#039;30&#039;&#039;&#039; pp. 2364-2373 (2009)]&lt;/ref&gt; is a an open source software to perform [[molecular dynamics]] simulations for [[Coarse graining |coarse-grained]] [[models]] of [[proteins]], [[nucleic acids]] and their complexes. Simulations can be carried out in the [[microcanonical ensemble]], with [[Berendsen thermostat |Berendsen]] and [[Langevin thermostat |Langevin]] [[thermostats]], as well as with [[Brownian dynamics]]. [[Force fields]] are based on the elastic network approach and its extensions.<br /> ==References==<br /> &lt;references/&gt;<br /> ==External links==<br /> *[http://bionano.icm.edu.pl/software/redmd RedMD Home Page]<br /> <br /> [[Category: Materials modelling and computer simulation codes]]</div>

Carl McBride