interactions
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interactions [2013/02/28 13:26] – created daniel | interactions [2018/01/06 11:06] (current) – removed daniel | ||
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- | 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. | ||
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- | ===== Interaction Table ===== | ||
- | This table shows the current progress of implementing new potential models in '' | ||
- | {|- class=" | ||
- | !width=" | ||
- | !width=" | ||
- | !width=" | ||
- | |- | ||
- | |[[Pair Potentials|Pair Potentials]] | ||
- | |yes | ||
- | |yes | ||
- | |- | ||
- | |[[EAM|EAM]] | ||
- | |yes | ||
- | |yes | ||
- | |- | ||
- | |[[MEAM|MEAM]] | ||
- | |yes<ref name=" | ||
- | |no | ||
- | |- | ||
- | |[[ADP|ADP]] | ||
- | |yes<ref name=" | ||
- | |yes | ||
- | |- | ||
- | |[[Coulomb|Coulomb]] | ||
- | |no | ||
- | |yes | ||
- | |- | ||
- | |[[Dipole|Dipole]] | ||
- | |no | ||
- | |yes | ||
- | |} | ||
- | |||
- | < | ||
interactions.1362054413.txt.gz · Last modified: 2013/02/28 13:26 by daniel