[gmx-users] trajectory at vmd

[Justin A. Lemkul]

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

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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