Is it possible to apply uniaxial deformation in LAMMPS w/o using fix deform command?
Implementation of Dual Resolution Simulation Methodology in LAMMPS
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]