====== PLUMED ====== PLUMED is a plugin that works with a large number of molecular dynamics codes. PLUMED can also work as a Command Line Tool to perform analysis on trajectories saved in most of the existing formats. 2.7.1 ----- `Documentation for this version `_ Installation path (NBD cluster):: /shared/work/NBD_Utilities/PLUMED/plumed-2.7.1_impi Dependencies:: module load intel-oneapi export LD_LIBRARY_PATH=/shared/work/NBD_Utilities/PLUMED/plumed-2.7.1_impi/lib:$LD_LIBRARY_PATH export I_MPI_PMI_LIBRARY=/usr/lib64/libpmi.so