From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Nov 04 2009 - 09:49:17 CST

Luis,
  If you send me a copy of the structure that's giving you
trouble, we can have a look at it and see what might be happening here.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Nov 03, 2009 at 11:17:59AM +0100, Luis Agullo (LAB) wrote:
> Hello,
>
> I have problems with the last version of VMD (VMD 1.8.7). When using
> autopsfgen with a file including Mg2+ (or Ca2+) cation is excluded from
> the output file. This does not take place with the previous of VMD version
> using the same files. I am using the new version for Windows, I have not
> been able to check this in Linux version.
>
> Cheers,
> Luis
>

-- 
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