VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Dec 20 2013 - 16:01:20 CST
Your email below doesn't contain nearly enough information for
anyone to provide you with useful suggestions. You said that you
tried various things but they didn't work. In order for others to
give you assistance, you will have to be very specific both in terms
of exactly what you're trying to do, exactly what you have already
tried, and exactly what happened when you tried it. Without much more
detailed information nobody can give further suggestions.
On Mon, Dec 16, 2013 at 06:00:04PM -0500, jeevan gc wrote:
> Hi all,
> I have three different pdb files . I want to move translate and rotate
> these pdb files in my desired orientation and then connect them together
> to form single pdb file. Actually I made three different pdb files from a
> single pdb file using atomselect command in vmd. I used commands like
> moveby to form my desire structure but I couldn't.
> Are there some specific rules in vmd to move certain aminoacid residues
> in protein so that we can make protein structure in the way we like? I
> also read membrane tutorial but I couldn't do this.
-- NIH Center for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/