From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Apr 06 2006 - 09:49:39 CDT

Hi,
  You should be able to load the DCD and then write it
back out as an AMBER CRD file using the File->Save Coordinates
menu item. You could also do this using CatDCD 4.0.

  John Stone
  vmd_at_ks.uiuc.edu

On Thu, Apr 06, 2006 at 04:46:10PM +0300, AYTUG TUNCEL wrote:
> Hi all,
>
> I was working with NAMD and want to learn if VMD can convert NAMD .dcd files to Amber trajectory format,since I want to calculate the free energies.thanks for any help.
>
> aytug
>

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078