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
--
========================================
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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