interactions
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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
interactions.1362122528.txt.gz ยท Last modified: 2013/03/01 08:22 by daniel