VMD-L Mailing List
From: Ramesh K. Sistla (sistla_at_mbu.iisc.ernet.in)
Date: Wed Aug 06 2003 - 02:54:34 CDT
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Hello List!
I am using VMD to plot some configurations of inorganic glasses. They
contain atoms Li, P and O. When I load the pdb, it connects the P and O
as per its own default value. How can I change this default value? I
read somewhere that, vmd takes R1*R2*0.6 as the default bond length
where R1 and R2 are radii of the two atoms. Hope my query is clear.
Thanks in advance for any help.
regards
-- :-) ramesh k. sistla The Prayer of India: -------------------- lOkAh samastAh suKhinO bhavantu -- Let the entire world be in peace! If we can go above our own personal hardships and see the problems of others and decide to work for a larger cause, then there is natural elevation of our mind. - President A.P.J.Abdul Kalam
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