Difference between revisions of "GROMACS"

From SNIC Documentation
Jump to: navigation, search
Line 2: Line 2:
 
[[Category:Computational Chemistry]]
 
[[Category:Computational Chemistry]]
 
[[Category:Bioinformatics]]
 
[[Category:Bioinformatics]]
 +
[[Category:Software]]
 
[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 08:31, 14 June 2011

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

Links