VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 06 2004 - 16:45:02 CDT

Hi,
  I can't directly answer questions about VMD-XPLOR since it is built
from a modified version of VMD, but I believe you can direct such
questions to the VMD-XPLOR maintainers (their email address is
vmd-xplor_at_cbel.cit.nih.gov). If the VMD-XPLOR maintainers need
my help solving the problem I'm happy to help debug whatever may
be going on there. You may want to check that you're using the
most recent version of VMD-XPLOR before writing them. See the
VMD-XPLOR site here:
  http://vmd-xplor.cit.nih.gov/

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Thu, May 06, 2004 at 08:10:48PM +0200, Pilar Saiz Vela wrote:
> Hi all,
>
> I'm a user of VMD-XPLOR with limited experience in linux OS (I have Red
> Hat 9.0 installed).
>
> VMD-XPLOR crashes when I use some instructions like "delete all"
> molecules from the screen, or "loading" my nOe information to a
> collection of structures. Then, one or two core files are generated into
> the directory from which I have openend the program.
>
> Does anybody have the same problem? Which could be the source of this
> error?
>
> Any help would be very appreciated,
>
> PILAR SAIZ 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
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