VMD-L Mailing List

From: Steven Neumann (s.neumann08_at_gmail.com)
Date: Mon Oct 31 2011 - 10:46:07 CDT

Dear VMD Users,

I am new in VMD software. I would like to run 10 simulations with my ligand
in different orientations. My pdb file consists of protein and ligand. I
would like to change the posiion of ligand around my protein:
1) How to show the coordinates in my display?
2) How to move ligand observing it on my display in order to save it then?
(I know how to do it manually but I would like to see it)

Thank you,

Steven