From: John Stone (
Date: Fri Nov 22 2013 - 23:54:10 CST

  Can you send me a copy of the .xtc file that's giving you problems?
This may be a bug in VMD 1.9.1 that we have already fixed in VMD 1.9.2,
or perhaps not, but if you provide us with a copy of the problematic
input file, we can try it out and see if we encounter the same problem
you're having or not.

  John Stone

On Wed, Nov 13, 2013 at 07:55:46PM -0700, jayant james wrote:
> Hi!
> Using gromacs 4.0.5, I prepared an output trajectory file of a helix (14
> amino acids in length) in a protein. The protein has been simulated for
> 10ns. I load the helix.xtc file onto VMD 1.9.1 (platform is windows 8) to
> perform a timeline analysis .
> I load the helix.xtc file (file size 123 KB) to VMD and go to the timeline
> module and click it. The programs waits for 2-3 seconds and I get this
> message winvmd has stopped working!
> I would appreciate your feedback in overcoming this issue.
> Thank you

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