Greg,

You can also use the alter command to change the vdw to the value you want. 
This is often done with SAXS bead models so that they can then be surfaced.

alter (n. ca), vdw= 3

If this is set after the show spheres command the rebuild the view

rebuild

Hope this helps.

Best regards,
Mark

Sent from my iPhone

On Jul 26, 2013, at 4:12 PM, "Sampson, Jared" 
<jared.samp...@nyumc.org<mailto:jared.samp...@nyumc.org>> wrote:

[Re-posting to the list because, as usual, I forgot to Reply All...]

Hi Greg -

If I understand correctly (and just on a quick visual inspection in PyMOL it 
looks like I'm at least close), the sphere_scale setting will scale the size of 
the sphere relative to the van der Waals radius of the atom.  So at 
sphere_scale == 1, Carbon will be ~1.70Å, Oxygen will be ~1.52Å, Nitrogen 
~1.55Å, and so forth.  To have a CA atom of 3Å radius, you would use 
sphere_scale of ( 3.0 / 1.7 ) = 1.76.

Hope that helps,

Jared

--
Jared Sampson
Xiangpeng Kong Lab
NYU Langone Medical Center
Old Public Health Building, Room 610
341 East 25th Street
New York, NY 10016
212-263-7898
http://kong.med.nyu.edu/




On Jul 26, 2013, at 3:23 PM, Gregory Ryslik 
<rsa...@comcast.net<mailto:rsa...@comcast.net>> wrote:

Hi,

I'm a fairly new user to PyMol and am having some trouble with the sphere_scale 
command. I understand that if I want to draw a sphere around the x'th ca atom, 
I can use:

show spheres, ////X/ca

However, what if I want that sphere to have a radius of 3 angstroms, or 6 
angstroms, etc.

 I understand I can use set sphere_scale, 1, ///X/ca but what is the default 
scale of 1? Is it 1A, is it something else?

Thank you for your help!

Kind regards,
Greg
------------------------------------------------------------------------------
See everything from the browser to the database with AppDynamics
Get end-to-end visibility with application monitoring from AppDynamics
Isolate bottlenecks and diagnose root cause in seconds.
Start your free trial of AppDynamics Pro today!
http://pubads.g.doubleclick.net/gampad/clk?id=48808831&iu=/4140/ostg.clktrk_______________________________________________
PyMOL-users mailing list 
(PyMOL-users@lists.sourceforge.net<mailto:PyMOL-users@lists.sourceforge.net>)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

------------------------------------------------------------------------------
See everything from the browser to the database with AppDynamics
Get end-to-end visibility with application monitoring from AppDynamics
Isolate bottlenecks and diagnose root cause in seconds.
Start your free trial of AppDynamics Pro today!
http://pubads.g.doubleclick.net/gampad/clk?id=48808831&iu=/4140/ostg.clktrk
_______________________________________________
PyMOL-users mailing list 
(PyMOL-users@lists.sourceforge.net<mailto:PyMOL-users@lists.sourceforge.net>)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

------------------------------------------------------------------------------
See everything from the browser to the database with AppDynamics
Get end-to-end visibility with application monitoring from AppDynamics
Isolate bottlenecks and diagnose root cause in seconds.
Start your free trial of AppDynamics Pro today!
http://pubads.g.doubleclick.net/gampad/clk?id=48808831&iu=/4140/ostg.clktrk
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

Reply via email to