Hello there,
After running autodock vina on certain small molecules, the graphics
software I am using (e.g. Pymol, Coot) draws far too many bonds on the
docked small molecule. See enclosed screen capture.
Is there any way to prevent this from happening? This isn't very
satisfactory of you wish to produce figures for a presentation or for
publication.
Ta,
Fred.
--
MedChem, 1st F. Medicine, Charles University
BIOCEV, Vestec, Czech Republic
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