Difference between revisions of "GROMACS"

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[[Category:Molecular dynamics]]
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{{software info
[[Category:Computational chemistry]]
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|description=a versatile package for molecular dynamics
[[Category:Bioinformatics]]
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|research areas=bioinformatics, Computational chemistry, Molecular dynamics
[[Category:Software]]
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|resources=kappa,matter,neolith
[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).
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{{PAGENAME}} is {{#show: {{PAGENAME}} |?description}} ([http://en.wikipedia.org/wiki/Molecular_dynamics MD], Newtonian motion simulation in systems with hundreds to millions of particles).
  
 
== Links ==
 
== Links ==

Revision as of 08:27, 6 July 2011

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

Links