Implementation of Dual Resolution Simulation Methodology in LAMMPS
lammps-users] Maybe a Bug in "fix rigid" command!
How to calculate the force added on a piece of piston to push water flow through nanoporous graphene membrane at a constant pressure in LAMMPS?
Quick Tutorial on Modifying/Extending LAMMPS
Is it possible to apply uniaxial deformation in LAMMPS w/o using fix deform command?
fix nvt/uef command — LAMMPS documentation
The LAMMPS Input Script - Part 1 - YouTube
fix wall/region command — LAMMPS documentation
LAMMPS Users Manual - National Center for Supercomputing | Manualzz
Releases · lammps/lammps · GitHub
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]
Re: [lammps-users] How to treat N2 molecule with a dummy atom as a rigid ball?
Non-equilibrium molecular dynamics with LAMMPS
LAMMPS Patch Release 1 February 2019 - Exxact
Implementation of Dual Resolution Simulation Methodology in LAMMPS
Introduction to LAMMPS - ppt download
LAMMPS reactive deformation of a single polyethylene chain - EVOCD