Difference between revisions of "GROMACS"

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[[Category:Molecular Dynamics]]
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[[Category:Molecular dynamics]]
[[Category:Computational Chemistry]]
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[[Category:Computational chemistry]]
 
[[Category:Bioinformatics]]
 
[[Category:Bioinformatics]]
 
[[Category:Software]]
 
[[Category:Software]]

Revision as of 21:04, 15 June 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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