Difference between revisions of "GROMACS"

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== Links ==
 
== Links ==
  
* [http://manual.gromacs.org/current/ Manual].
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* [http://www.gromacs.org/ Official website]
 +
* [http://manual.gromacs.org/current/ Manual]

Revision as of 14:20, 25 February 2011

GROMACS is a versatile package for molecular dynamics (MD, Newtonian motion simulation in systems with hundreds to millions of particles).

Links