Introduction to Molecular Dynamics Simulations using LAMMPS to Molecular Dynamics Simulations using LAMMPS. Dr. Ali Kerrache. Faculty of Science, Univ. of Manitoba, Winnipeg. Compute - [PDF Document]
fix nvt/uef command — LAMMPS documentation
Can anyone help my why my oxygen particle is not moving during simulation?
Quick Tutorial on Modifying/Extending LAMMPS
lammps-users] How to thermostat a piston wall with given external pressure