VMD-L Mailing List

From: Joshua Adelman (jla65_at_pitt.edu)
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:
http://www.ks.uiuc.edu/Research/vmd/current/ug/node193.html

Josh

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.(http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/orient/), 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