VMD-L Mailing List

From: Hyonseok Hwang (danggi_at_northwestern.edu)
Date: Fri Apr 15 2005 - 11:14:43 CDT

Dear all,

Sometimes the linux version of VMD shows wrong bonds and wrong bond
breaking of a molecule and messes up the molecule finally. But the
windows version of VMD shows the same molecule correctly. What's wrong
with my linux version of VMD. Do I have to install something?
Thanks a lot in advance!

-Hyon