[gmx-users] trajectory at vmd

Turgay Cakmak turgaycakmak34 at gmail.com
Fri Feb 17 15:04:19 CET 2012

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.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120217/c557f69c/attachment.html>

More information about the gromacs.org_gmx-users mailing list