Force fields: Difference between revisions
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Carl McBride (talk | contribs) m (Added an internal link to CLAYFF) |
Carl McBride (talk | contribs) m (→List of force fields: Added internal link to the WBFF force-field.) |
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*[[UNRES]] | *[[UNRES]] | ||
*[[VFF]] | *[[VFF]] | ||
*[[WBFF]] | |||
}} | }} | ||
==See also== | ==See also== | ||
*[[Idealised models]] | *[[Idealised models]] | ||
*[[Realistic models]] as well as [[polymers]] and [[proteins]]. | *[[Realistic models]] as well as [[polymers]] and [[proteins]]. | ||
[[category: Computer simulation techniques]] | [[category: Computer simulation techniques]] | ||
Revision as of 17:05, 3 February 2010
Force fields consist of (hopefully) transferable parameters for molecular sub-units. They are designed to be applicable to a variety of molecular systems, in particular for flexible molecules , over a range of thermodynamic conditions.
List of force fields
See also
- Idealised models
- Realistic models as well as polymers and proteins.