PLUMED

The PLUMED manual

Here you can find the user manuals for currently supported and old versions of PLUMED, along with a manual of the PLUMED GitHub master branch (development version).

Documentation for recent releases

• v2.9.x
• v2.8.x

Documentation for development version

• Development version

Documentation for previous, unsupported releases

• v2.7.x
• v2.6.x
• v2.5.x
• v2.4.x
• v2.3.x
• v2.2.x
• v2.1.x
• v2.0.x
• v1.3 (pdf manual)

Further reading

Here you can find a list of papers containing practical PLUMED tutorials:

• Bussi, G. and Tribello, G. A. (2019) Analyzing and biasing simulations with PLUMED

• Barducci A., Pfaendtner J., Bonomi M. (2015) Tackling Sampling Challenges in Biomolecular Simulations. In: Kukol A. (eds) Molecular Modeling of Proteins. Methods in Molecular Biology (Methods and Protocols), vol 1215. Humana Press, New York, NY

• Bussi, G. and Branduardi, D. (2015). Free‐Energy Calculations with Metadynamics: Theory and Practice. In Reviews in Computational Chemistry Volume 28 (eds A. L. Parrill and K. B. Lipkowitz)