Hi Johannes,

PyMOL's awareness of and capabilities surrounding clipping planes does
not allow this functionality.  Improving clipping planes is a higher
priority, so I hope to have this updated in the near future.

Having said this, you can however, can get the clipping information
from PyMOL and write scripts against that yourself to determine atom
inclusion.  See get_view (http://www.pymolwiki.org/index.php/Get_View)
for more help.

Cheers,

-- Jason

On Thu, Feb 24, 2011 at 3:50 AM, Johannes Wollbold <jwollb...@gmx.de> wrote:
> Hello,
>
> I clipped a part of a protein by a slab, by manual, graphical
> inspection. Now I want to select the slab and store the clipped atoms as
> new molecule (pdb file), in order to sum up the accessible surface area
> previously computed by an external program. Unfortunately I didn't find
> hints, e.g. in the selection algebra
> (http://www.pymolwiki.org/index.php/Selection_Algebra).
>
> Thanks for your advice.
> Johannes
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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