[lammps-users] Adding external torque to every particle

Dear lammps user,

My lammps version is 29 Oct 2020 .

I would like to ask a question:

Does LAMMPS support adding an external torque to every particle in the simulation box ?

My particles are finite size aspherical particles, ellipsoids, and they interact through Gay-Berne potential.

Best regards
Mohammed

Dear lammps user,

My lammps version is 29 Oct 2020 .

I would like to ask a question:

Does LAMMPS support adding an external torque to every particle in the simulation box ?

If LAMMPS would support it, the command would be listed in the manual. There is a fix addtorque, but that does something else.
Thus you would have to do some programming to implement this.