/tools/tutorial-lmp
tutorial-lmp
paduagroup/tutorial-lmp
20 stars3 forksAdded February 8, 2026
summary
The 'tutorial-lmp' repository offers step-by-step instructions for setting up and running molecular dynamics simulations with polarizable force fields in LAMMPS. It covers the creation of simulation boxes, equilibration, and the addition of explicit polarization terms, making it a valuable resource for those interested in molecular simulations.
description
Running a molecular simulation with the polarizable force field in LAMMPS
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