From: Dr. Seth Olsen (
Date: Wed Feb 03 2010 - 23:21:12 CST

Hi VMDers,

I would like to change the bond length labels in VMD to a resolution of
0.001 Angstrom instead of 0.01. I cannot figure out from the manual how
this should be done. How do I do it?



Dr Seth Olsen, PhD
Postdoctoral Fellow
Centre for Organic Photovoltaics And Electronics (COPE)
Condensed Matter Group
School Of Physics
The University of Queensland
Brisbane Qld 4072 Australia
Tel: +61 7 3346 3946
Fax: +61 7 3346  3992
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