VMD-L Mailing List

From: Christophe Guilbert (cguilbert_at_picasso.nmr.ucsf.edu)
Date: Thu Nov 14 2002 - 14:31:17 CST

Dear VMD users,

I create a big PDB file which contains only "dummy" atoms.

Many of those atoms overlap and it take hours to VMD to download them
since VMD tries to redefine the atoms connectivities and generate a
lot's of error message: "ERROR) MolAtom 3057: Exceeded maximum number of
bonds (8)."

Is there a way to avoid that ?

Thanks

Chris 

-- 
--------------------------------------------------------------------------
Christophe Guilbert, Ph.D.
Dept. of Pharmaceutical Chemistry, box:0446
University of California
513 Parnassus Avenue
San Francisco, CA 94143-0446
office phone: 415-476-0707
office fax  : 415-476-0688
email: cguilbert_at_picasso.nmr.ucsf.edu
http://picasso.nmr.ucsf.edu/~cguilbert/
--------------------------------------------------------------------------
In a world without walls and fences,
who needs Windows and Gates?
         - Sun Microsystems