Re: [PyMOL] Cofactor Spheres size

[Warren D. <wa...@de...>]

Once an molecule is loaded into PyMOL, you can always

alter selection, vdw=value
 
e.g.

load unknown.pdb

alter unknown and symbol Xz, vdw=3.0

alter unknown and symbol Y, vdw=2.4

rebuild

etc.

Cheers,
Warren

> -----Original Message-----
> From: Joachim Reichelt [mailto:Joa...@he...] 
> Sent: Tuesday, February 03, 2009 6:52 AM
> To: pym...@li...
> Subject: [PyMOL] Cofactor Spheres size
> 
> Dear all,
> 
> we are interested in Molecules with Atoms "unknown" to pymol.
> So pymol does not know the vdW radius of these atome.
> Where can I define those values?
> --
> Joachim
> 
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