Overview

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PMFLib is a versatile toolkit for performing free energy calculations using various methods based on biased molecular dynamics (MD) simulations. Although PMFLib includes its own MD engine, it is primarily designed to interface with well-established and optimized external MD software. The reference MD engine is sander from the AMBER package.

PMFLib is distributed as free software, and its source code—along with the integrated MD interface—is available for direct download. The compilation process is straightforward and is described in the Installation section.

Method Overview

Method Abbreviation ∆G ∆H -T∆S MWA 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
String Method STM Y N N N
Supporting Method
Collective Variable Monitoring MON
Path Driving PDRV
Restrained Dynamics RST

Drivers

Driver Program Compatible Versions Parallel execution Package Comment
SANDER-DYNAMIC sander.PMF 22, 24 Y AMBER
PMEMD-DYNAMIC pmemd.PMF 22, 24 Y AMBER support GPU acceleration
CATS cats git master, rolling versioning N CATs