From: Mike Wykes (
Date: Thu Oct 27 2011 - 11:43:18 CDT

Hi there,

I am a VMD novice and would greatly appreciate some help.

Could someone tell me if it is possible to label all the
covalent/coordinate bonds in a system (i.e. bonds shown by VMD when
using the lines/bonds drawing method) without having to manually click
every pair of bonded atoms ?

I imagine this must somehow be possible via the tcl command line, but
I have no idea where to start.

Could someone possibly point me in the right direction on how to go
about generating the required command?

Many thanks,