[lammps-users] rotation of group of atoms

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1

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,

Luke

2

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

Steve

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