VMD-L Mailing List

From: Sergio Anis (sergioanis_at_ispwest.com)
Date: Wed Sep 28 2005 - 20:54:35 CDT

 you have to use the main menue for that:
in Graphics choose the option Representations...
the Graphical Representations windows will open; in Selected Atoms type the
selection you want
 
-------Original Message-------
 
From: Turman, Cheri M
Date: 09/28/05 19:10:20
To: vmd-l_at_ks.uiuc.edu
Subject: vmd-l: visualizing an atomselect
 
Hi all,
I have made an atomselect where I am trying to display only those residues
within 10 A of the heme in my protein using this command in Tcl:
% atomselect top "all within 10 of resname HEM"
 
However, I am having a problem seeing this selection on the display. I have
tried many commands in Tcl but never can get it to display just those near
the heme. It always shows the entire protein. Is there a command I am
missing? Thanks for any advice.
Cheri