VMD-L Mailing List

From: Andrei Tudor (andrei.tudor.1_at_ulaval.ca)
Date: Tue Jul 16 2013 - 09:18:15 CDT

Hello,

I am trying to center a system around the backbone of a protein, just like the align from RMSD Trajectory Tool does, but from command line.
Is there such a command already implemented?

Thanks,
Andrei