CP2K Open Source Molecular Dynamics

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howto:md [2014/02/09 15:01] – md renamed to howto:md oschuetthowto:md [2014/02/09 15:18] – oschuett
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 <note warning>This text is probably out of date and needs to be revised.</note> <note warning>This text is probably out of date and needs to be revised.</note>
  
-====== Molecular Dynamics ======+====== How to run Molecular Dynamics ======
 Molecular dynamics a good method to perform thermodynamical averages, and to look at dynamical properties. It also a good starting point for many other more advanced techniques. Molecular dynamics a good method to perform thermodynamical averages, and to look at dynamical properties. It also a good starting point for many other more advanced techniques.
  
howto/md.txt · Last modified: 2024/01/03 13:10 by oschuett