VMD-L Mailing List

From: Steve Seibold (seibold_at_chemistry.msu.edu)
Date: Mon Aug 24 2009 - 10:37:42 CDT

I have constructed a ligand (ligand.pdb) and am trying to place it in a protein. I have used the TkConsole (moveby etc), but I was wondering if there is a way to the select the whole ligand and move it (actually change its coordinates) interactively with the mouse. This allows for a much more subtle movement in 3D, visually. Is this possible in VMD?
Thanks, Steve