From: Dongsheng Zhang (
Date: Wed Jul 05 2006 - 00:35:41 CDT

Dear VMD users,

I would like to visualize my protein's trajectory without water (there
is water in my simulation, but I remove them before running vmd). I
found my protein will jump around, even out of the window. Is there any
way to prevent it (in other words, center my protein in the window in
every frame)? Does anyone has the script if a script can does the job?

Thank you!