PLUMED

PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. Free energy calculations can be performed as a function of many order parameters with a particular focus on biological problems, using state of the art methods such as metadynamics, umbrella sampling and Jarzynski-equation based steered MD. The software, written in C++, can be easily interfaced with both fortran and C/C++ codes.

More Information

For more information visit the PLUMED website.

Available Versions

These versions of PLUMED are available on the BEAR systems (BlueBEAR and BEAR Cloud VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version	BEAR Apps Version
2.9.0-foss-2023a	2023a
2.8.1-foss-2022a	2022a
2.8.0-foss-2021b	2021b
2.7.3-foss-2021b	2021b
2.7.2-iomkl-2021a	2021a
2.7.2-foss-2021a	2021a
2.6.2-iomkl-2020b	2020b
2.6.2-foss-2020b	2020b
2.6.0-foss-2020a-Python-3.8.2	2020a
2.5.3-iomkl-2019b-Python-3.7.4	2019b
2.5.3-foss-2019b-Python-3.7.4	2019b
2.5.2-foss-2019a	2019a
2.4.4-foss-2018b	2018b