RE: [PyMOL] Sphere Scale Preference

[DeLano, W. <wa...@su...>]

Fergus,

Like other settings, sphere_scale is either global or object-specific,
not atomic.=20

To change the sphere size for specific atoms, use the "alter" command
with the "vdw" property over the selection.  For example:

alter (resi 10),vdw=3Dvdw*2.0

- Warren

--
mailto:wa...@su...
Warren L. DeLano, Ph.D.


> -----Original Message-----
> From: Fergus Binnie [mailto:f.b...@au...]
> Sent: Monday, February 25, 2002 12:06 PM
> To: pym...@li...
> Subject: [PyMOL] Sphere Scale Preference
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>=20
> Dear Sir
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> How can I alter the sphere_scale to affect only specific named=20
> selections. At present, changing the scale alters all the loaded=20
> molecules at the same time.
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> Thankyou
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> Fergus Binnie
> University of Auckland=20
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