Dear PyMol Users,
I am struggling here two things.
1). I want to place a pseudoatom in the charge centre of a non aromatic
residue, like arginine.
2). Is it possible to place another pseudoatom in the centre of a cavity in
the protein? I am thinking how can I define the co ordinates of the
position where I wan t to place the pseudoatom?
Thanks
--
*Best,*
*Kanika*
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