VMD-L Mailing List

From: Dr. Seth Olsen (seth.olsen_at_gmail.com)
Date: Thu Sep 21 2006 - 20:44:28 CDT

Hi VMDers,

I am writing a python script that puts arrows on atoms to represent
molecular motions. The script generates many graphics molecules which are
all displayed when the script is read in. I would like it if most of them
were not, but could be displayed later via toggling 'display' on the main
GUI. It is not clear to me from the manual what the vmd-python equivalent
of 'toggle displayed' is for a given molecule id. What is it?

Cheers,

Seth 

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Dr Seth Olsen, PhD
Postdoctoral Fellow, Biomolecular Modeling Group
Centre for Computational Molecular Science
Australian Institute for Bioengineering and Nanotechnology (Bldg. 75)
The University of Queensland
Qld 4072, Brisbane, Australia
tel (617) 3346 3976
fax (617) 33654623
email: s.olsen1_at_uq.edu.au
Web: www.ccms.uq.edu.au
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The opinions expressed here are my own and do not reflect the positions of
the University of Queensland.