VMD-L Mailing List
From: jayant james (jayant.james_at_gmail.com)
Date: Wed Nov 13 2013 - 20:55:46 CST
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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
JJJ
- Next message: Norman Geist: "Trace Frame in "Draw Multiple Frames"-Representations"
- Previous message: Josh Vermaas: "Re: Re: Depicting hydrogen bonds between water and residues"
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- Reply: John Stone: "Re: VMD closes upon loading a gromacs xtc file"
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