VMD-L Mailing List
From: Eduard Schreiner (eduard.schreiner_at_theochem.ruhr-uni-bochum.de)
Date: Mon Apr 25 2005 - 08:58:44 CDT
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haider abbas wrote:
> 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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>
>
Hey Haider,
try to use the "dynamic bond" representation in vmd. There Youcan adjust
the cutoff criterion when to draw a bond and when not.
Eddi
-- -- ======================================================================= Eduard Schreiner e-mail: eduard.schreiner_at_rub.de Lehrstuhl fuer Theoretische Chemie Phone: ++49 (0)234/32-22121 Ruhr-Universitaet Bochum - NC 03/52 Fax: ++49 (0)234/32-14045 D-44780 Bochum http://www.theochem.rub.de =======================================================================
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