[gmx-users] trajectory at vmd
turgaycakmak34 at gmail.com
Fri Feb 17 15:04:19 CET 2012
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.
Program: C:\Program Files\University of Illinois\VMD\vmd.exe
abnormal program termination
What could be the reason? I appreciate any help in advance.
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