From: Jorgen Simonsen (
Date: Mon Sep 14 2009 - 14:08:21 CDT

Hi all,
I would like to rotate the dihedral angle of one of my residues from 60 to
120 with 10 degrees interval. I have been looking at the molefracture but
would like to invoke it form the command line. I am not quite sure how to
proceed if my atom names are c1,c2,c3,c4(they have a dihedral angle in the
moelfracture) how to change the angle by steps of 10 using vmd command line?

Thanks in advance