VMD-L Mailing List
From: Turgay Cakmak (turgaycakmak34_at_gmail.com)
Date: Fri Feb 17 2012 - 08:54:15 CST
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Hi all,
I carried out the 120 ns simulation using Gromacs 4.5.4. Now, I want to
visualize whole trajectory (only peptides, not water molecules) at VMD.
But, I encountered the following runtime error.
Runtime error!
Program: C:\Program Files\University of Illinois\VMD\vmd.exe
abnormal program termination
What could be the reason? I appreciate any help in advance.
Turgay
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