VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Oct 15 2002 - 15:52:00 CDT

Hi Margaret,
  Brian Bennion has been working on a VMD plugin that'll read
Amber 7 files. I'm not sure what the status is on this, but I know
that he's had it working for a while, so the best thing would be
to ask him if you can get a copy of that plugin and use it with
one of the VMD 1.8 test versions.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Oct 11, 2002 at 06:10:35PM -0700, Margaret Cheung wrote:
> Dear All,
>
> It appeared that amber7 has a different format for the prmtop file.
> Therefore, I can no longer load molecules by using "parm and crd" option
> from the vmd menus. Please help. Thank you very much.
>
> Sincerely,
> Margaret S. Cheung
> Physics Department 0319
> University of California, San Diego
> 9500 Gilman Drive,
> La Jolla, CA 92093-0319
> http://www-physics.ucsd.edu/~cheung 

-- 
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