Re: [PyMOL] Stick Radius different for selected residues, possible?

Sean,

Use set_bond instead of set for per-bond properties.

Cheers,
Warren
--
Warren L. DeLano, Ph.D.
wa...@de...

(Sent from a mobile device.  Please forgive brevity and/or typos!)

On Aug 20, 2009, at 4:18 PM, "Sean Moore" <se...@ma...> wrote:

> Hello,
> I am trying to change the stick_radius for a few selected residues so
> they stand out relative to the surrounding mess of sticks.  If I
> command, "set stick_radius, 0.75, <object name>", the report states
> that the stick radius was changes for the correct number of atoms in
> the file, but the displayed residues all show the original value.
>
> Can the stick radius be changed for a sub-set of residues and  
> rendered?
>
> _Sean
>
>
>
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