[lammps-users] Angular Velocity or Displacement

Dear Madam or sir

is it possible for your organization to add the angular velocity or displacement for a group of atoms for instance to twist a nanowire as fix command in “LAMMPS”.
I couldn’t find any command in LAMMPS related to this subject or if there is an alternative way to impose the angular velocity or displacement, please inform me.
finally I suggest for adding this subject as a user of Lammps in the feature versions (specially windows version) in the case of that is not exist.

Best Regards

I'll put it on the to-do list. But you can always assign positions
and velocities yourself and read them in from a data file.


2010/4/14 amin khajeansari <[email protected]...>: