VMD-L Mailing List

From: haider abbas (haiderabbasphy_at_yahoo.co.in)
Date: Mon Apr 25 2005 - 05:25:19 CDT

Dear all vmd user,

i am using molecular visualization program "vmd-1.8.2"
and "rasmol".
when i visualize the same file with vmd and rasmol,vmd
screen shows less number of bonds in comparison with
rasmol. That is some bonds are missing between the
atoms in vmd visualizer screen while it is present in
rasmol screen. Somebody please help me to overcome
this problem.
i will really appreciate.

Haider Abbas
Department of Physics
Jamia Millia Islamia University
New Delhi
India

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