Molecular Dynamics Algorithms: Difference between revisions
Jump to navigation
Jump to search
no edit summary
No edit summary |
No edit summary |
||
| Line 1: | Line 1: | ||
Navigation: [[Documentation]] / [[Technical Details]] / [[Molecular Dynamics Algorithms]] | Navigation: [[Documentation]] / [[Technical Details]] / [[Molecular Dynamics Algorithms]] | ||
---- | ---- | ||
__NOEDITSECTION__ | |||
=AMBER= | =AMBER= | ||
Both sander and pmemd from the [https://ambermd.org AMBER] package use the leap-frog integration algorithm. The algorithm is demonstrated for the SANDER driver: | Both sander and pmemd from the [https://ambermd.org AMBER] package use the leap-frog integration algorithm. The algorithm is demonstrated for the SANDER driver: | ||