From: Eric Hu (yunfeng_at_ucla.edu)
Date: Wed Sep 20 2000 - 17:49:07 CDT

Hi, I'm a new user on VMD and am alrealy attracted by its amzing
functions. Now I have a couple of questions.
1. How can I show the label of the residue name only ( not the atom name
or chain name)?
2. How can I hide the coordinate symbol at the left bottom corner in the
display and export?
3. I don't quite understand how to select contact residues (14.6 in user
menu). Let's say I have a protein.pdb file and want to define the
contact residues with 200 GLU.

Thanks!
-Eric