Difference between revisions of "GROMACS"
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| − | + | {{software info | |
| − | + | |description=a versatile package for molecular dynamics | |
| − | + | |research areas=bioinformatics, Computational chemistry, Molecular dynamics | |
| − | + | |resources=kappa,matter,neolith | |
| − | + | }} | |
| + | {{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).
