Difference between revisions of "GROMACS"
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[[Category:Bioinformatics]] | [[Category:Bioinformatics]] | ||
[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). | ||
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| + | == Links == | ||
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| + | * [http://manual.gromacs.org/current/ Manual]. | ||
