VMD-L Mailing List

From: I. Camps (icamps_at_gmail.com)
Date: Thu Dec 29 2022 - 13:26:04 CST

Hello,

I loaded 5 molecules in VMD. They have different sizes/number of atoms and
their origins are in different positions.

Now, I want to center (superimpose) all the molecules.

Using *align* or *measure fit* is not possible because the number of atoms
is different between them.

Any help is welcome.

Regards,

Camps