interactions
Differences
This shows you the differences between two versions of the page.
Both sides previous revisionPrevious revision | |||
interactions [2018/01/06 10:39] – ↷ Links adapted because of a move operation daniel | interactions [2018/01/06 11:06] (current) – removed daniel | ||
---|---|---|---|
Line 1: | Line 1: | ||
- | ====== Interactions ====== | ||
- | ---- | ||
- | //potfit// supports various short and long range effective potentials. These potentials are defined either by tabulated functions or analytic parameters and are read from a potential file. The potentials supported can be found in the table below. | ||
- | |||
- | Since the computation of the forces is the most time-critical part of a molecular dynamics simulation, support for each type of interaction has to be enabled explicitly by a compilation option. | ||
- | |||
- | == Interaction Table == | ||
- | This table shows the current progress of implementing new potential models in //potfit//. | ||
- | |||
- | ^ Interaction | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||
- | | [[interactions: | ||