Overview
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PMFLib is a toolkit, which implements several methods for free energy calculations employing biased molecular dynamics simulations. While PMFLib provides its own molecular dynamics engine, its usage is rather oriented on coupling with other well-established and optimized molecular dynamics simulations programs.
Method Overview
| Method | Abbreviation | ∆G | ∆H | -T∆S | Multiple-Walkers Approach | Comment |
|---|---|---|---|---|---|---|
| Adaptive Biasing Force Method | ABF | Y | Y | Y | Y | |
| Adaptive Biasing Potential Method | ABP | Y | N | N | Y | |
| Constrained Dynamics | CST | Y | Y | Y | N | |
| Metadynamics | MTD | Y | N | N | Y | |
| Umbrella Sampling - Adaptive Biasing Force Method | US-ABF | Y | Y | Y | N |