[gmx-users] trajectory at vmd

Justin A. Lemkul jalemkul at vt.edu
Fri Feb 17 15:14:13 CET 2012

Turgay Cakmak wrote:
> 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.

You could be running out of memory, or experiencing some other unknown error. 
This question is better suited for the VMD mailing list.  Nothing in Gromacs is 
failing here.



Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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