VMD-L Mailing List

From: Zu Thur Yew (yewzt_at_intern.bii-sg.org)
Date: Wed Sep 13 2006 - 11:52:45 CDT

Hi,

I'm rather new to VMD, I was wondering if anyone has done anything
similar...

I have 2 crystal structures as 2 frames in a single pdb file and want to
draw vectors/arrows from each CA atom that give a feel of the
conformational transition.

Any advice would be much appreciated!

Thanks!