From: Turgay Cakmak (turgaycakmak34_at_gmail.com)
Date: Fri Feb 17 2012 - 08:54:15 CST

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