RE: [PyMOL] Radii in Angstrom

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

Yusuf,

alter selection, vdw=3Dradius

eg.

alter elem c, vdw=3D3.2

Cheers,
Warren


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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf Of=20
> tan...@st...
> Sent: Thursday, June 30, 2005 8:41 AM
> To: pym...@li...
> Subject: [PyMOL] Radii in Angstrom
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> Hi,
>=20
> if I show up a sphere around an picked atom, and want to=20
> change its radius, I always use the
>   set sphere_scale
> method. But, to which value am I scaling to? Isn't it=20
> possible to change the radius of a sphere with something like=20
> 'set sphere_radius' in Angstroms?
> I could not find any information in the manual and the reference.
> My aim is to project a sphere (or another projection) with a=20
> certain radius like
> 3.2 Angstrom around an atom. After I realized that I could=20
> not do this with the implemented spheres, I checked the
>   set dots_* methods,
> where I did find a
>   set dots_radius.
> But everytime I use this function, the dots stay at their=20
> position and PyMol does not change anything on screen (and=20
> raytracing leeds to a crash).
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> So, am I doing anything wrong or are these methods not=20
> available at the moment?
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> Regards
>=20
> Yusuf Tanrikulu
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