From: jayant james (
Date: Wed Nov 13 2013 - 20:55:46 CST

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