[lammps-users] temperature variation

Hi.
I need to write a script to simulate a molecule being heated, from
T=10K up to T=1500K. Do someone have an example to help me ?

The simulation should use:
- AIREBO potential,
- atom style: full.

Thank you very much,
Ricardo

Put the molecule in a group and use a thermostat, e.g. fix langevin.

Steve