Difference between revisions of "GROMACS"

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[[Category:Molecular Dynamics]]
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[[Category:Computational Chemistry]]
 
[[Category:Bioinformatics]]
 
[[Category:Bioinformatics]]
[[Category:Molecular Dynamics]]
 
 
[http://www.gromacs.org/ GROMACS] is a versatile package for molecular dynamics ([http://en.wikipedia.org/wiki/Molecular_dynamics MD], Newtonian motion simulation in systems with hundreds to millions of particles).
 
[http://www.gromacs.org/ GROMACS] is a versatile package for molecular dynamics ([http://en.wikipedia.org/wiki/Molecular_dynamics MD], Newtonian motion simulation in systems with hundreds to millions of particles).
  

Revision as of 13:56, 2 May 2011

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

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