[lammps-users] rotation of group of atoms

I’d like to rotate some group of atoms.
There is “rotate” fuction in region keyword but it is used to define region and not for atoms themselves.
Can I rotate group of atoms using keyword (e.g. keword using group ID, rotation angle, rotation vector, and rotation point)?

Thank a lot in advance.

Best regards,


See the fix move command - it may do what you want.


2011/2/28 JhonY. I. <[email protected]>: