Extra tutorial
Osmosis through porous membrane
Extra tutorial
Capillary filling through LJ porous medium
LAMMPS 101
What you need to know
before you start
Molecular simulation checklist
Non-exhaustive list of tasks to complete
before, during, and at the end of a simulation
#tips
#beginner
Visual representation
A few tips for image and video rendering with VMD
#tips
#visualisation
#beginner
Collection of LAMMPS input files
#inputs
Beginner tutorials for GROMACS, a popular alternative
to LAMMPS.
Molecular Analysis tool for Interfacial and Confined Systems
#data analysis
#external link
Python script to calculate NMR relaxation times
#data analysis
#external link