Classical molecular dynamics: Difference between revisions
		
		
		
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| Carl McBride (talk | contribs) No edit summary |  (added link to new RESPA entry) | ||
| Line 3: | Line 3: | ||
| *[[Velocity Verlet algorithm]] | *[[Velocity Verlet algorithm]] | ||
| *[[Time step]] | *[[Time step]] | ||
| **[[RESPA]], a multiple time step method | |||
| *[[Thermostats]] | *[[Thermostats]] | ||
| *[[Barostats]] | *[[Barostats]] | ||
Revision as of 13:11, 12 December 2007
- Initial configuration
- Verlet leap-frog algorithm
- Velocity Verlet algorithm
- Time step
- RESPA, a multiple time step method
 
- Thermostats
- Barostats
- LINCS
- RATTLE
- SETTLE
- SHAKE
- WIGGLE
- Rigid bodies
- Event-driven molecular dynamics