VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Apr 15 2005 - 11:46:09 CDT

Hi,
  Are you running both versions of VMD on the same machine (dual boot)?
Or are these on different machines? What version of Linux are you running
VMD on, and which version of VMD are you asking about. The more information,
the easier it will be for us to help solve your problem.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Apr 15, 2005 at 11:14:43AM -0500, Hyonseok Hwang wrote:
> Dear all,
>
> Sometimes the linux version of VMD shows wrong bonds and wrong bond
> breaking of a molecule and messes up the molecule finally. But the
> windows version of VMD shows the same molecule correctly. What's wrong
> with my linux version of VMD. Do I have to install something?
> Thanks a lot in advance!
>
> -Hyon 

-- 
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              
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