RE: [PyMOL] Surface representations

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

Greg,

alter all,vdw=3Dvdw-0.4
rebuild

Cheers,
Warren

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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf Of Greg C
> Sent: Thursday, December 22, 2005 12:10 PM
> To: pym...@li...
> Subject: [PyMOL] Surface representations
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> Hi Pymolers,
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> I am looking at a protein molecule in surface representation.=20
>  Is there a way to have the surface be "closer" to the=20
> atoms/sidechains, i.e. not as bulky?  This is just for=20
> illustration sake.
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> Thanks!
> -Greg
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