From: Joshua Adelman (
Date: Wed Jan 05 2011 - 19:59:46 CST

Hi Prabh,

I would recommend taking a look at the atomselect documentation and the 'move' command:


On Jan 5, 2011, at 7:12 PM, prabhakar g wrote:

> Dear VMD users,
> I am new to VMD and would like to get some help related to orienting a protein molecule. I have a protein molecule and want to save the coordinates of the protein molecule in all possible orientations(each orientation seperately). I came across the Orient package of VMD.(, in that there is a script for orienting the molecule along its principal axis. Could some one help me to modify the script so that I can save all possible orientation of the molecule. Thanks in advance.
> Sincerely
> prabh