VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Mar 10 2004 - 15:56:08 CST

Dear Franca,
  You didn't say what platform you're running VMD on, that would
be good to know. Also, if your .g96 file is small enough to attach
to an email, please send me a copy of it and I'll see if this is
still a problem in the new 1.8.2 version or if it has been fixed already.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Mar 10, 2004 at 10:55:47AM +0000, Franca Fraternali wrote:
> I am using vmd 1.8
> and I am not able to load g96 files.
> The program understands the format and the total number of atoms in the
> files, but does not display the molecule
>
> thanks for your help
>
> ff
>
> Dr. Franca Fraternali
> Mathematical Biology Division
> National Institute for Medical Research
> The Ridgeway, Mill Hill
> NW7 1AA London
> tel (direct) 02088162250
> tel 0208 959 3666 ext. 2250
> fax 0208 906 4477 /02088162460
> http://mathbio.nimr.mrc.ac.uk 

-- 
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