VMD-L Mailing List

From: Simon Whitehead (SJW084_at_bham.ac.uk)
Date: Fri Apr 08 2005 - 10:14:51 CDT

Hi all,
 
I am fairly new to the molecular dynamics/mechanics field and have some basic knowledge of Amber 4.1. I have performed a minimisation on the X-ray structure of my protein and would like to view the results but have been unable to convert the restrt (coords) and prmtop (PARM file) files from the Sander module of Amber into a pdb. I have tried to import the files into VMD (latest version running on Win XP) but to no avail. Could someone please correct me on what i`m doing wrong?
 
Thanks
Simon Whitehead