CHARMM: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (New page: ==External links== [http://www.charmm.org/]) |
No edit summary |
||
| Line 1: | Line 1: | ||
[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics. | |||
[http://www.charmm.org/] | |||
Revision as of 10:08, 22 February 2007
CHARMM Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.