There is a newer version of PLUMEDPLUMED 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.
Accessing PLUMED 2.7.2-foss-2021a
To load the module for PLUMED 2.7.2-foss-2021a please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):
module load PLUMED/2.7.2-foss-2021a
BEAR Apps Version
For more information visit the PLUMED website.
This version of PLUMED has a direct dependency on: Boost/1.76.0-GCC-10.3.0 foss/2021a GSL/2.7-GCC-10.3.0 Python/3.9.5-GCCcore-10.3.0 SciPy-bundle/2021.05-foss-2021a zlib/1.2.11-GCCcore-10.3.0
This version of PLUMED is a direct dependent of: CP2K/9.1-foss-2021a GROMACS/2021.3-foss-2021a-CUDA-11.3.1-PLUMED-2.7.2 LAMMPS/29Sep2021-foss-2021a-CUDA-11.3.1-kokkos LAMMPS/29Sep2021-foss-2021a-kokkos
These versions of PLUMED are available on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.
Last modified on 13th January 2022