Static rotation

Hi all,

I know in lammps there is a command, fix move rotate, to rotate atoms dynamically while keeping the systems’ periodic boundary condition, but I love to know if there is any static version for this command which I can use to rotate atoms without creating angular velocity?

I appreciate any help, Thanks
Meysam

No, it could be added as an option to the displace_atoms
command, but someone would have to code it up.

Steve