Difference between revisions of "GROMACS"
| Line 1: | Line 1: | ||
| + | [[Category:Molecular Dynamics]] | ||
| + | [[Category:Computational Chemistry]] | ||
[[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). | ||
