Corey,

PyMOL's ability to create precise atom selections can be very useful.
Please see the 'select' command
(http://pymolwiki.org/index.php/Select). On that page, please be sure
to see the two topics under the "See Also" heading. Those will
illustrate how powerful 'select' can really be. Let me demonstrate a
more complex selection before ending this email:

select (((name CA and chain A and (not alt 'b')) or b>50) within 5 of
org) and rep spheres

will select all alpha carbons in chain A with no alternate 'b'
coordinates plus any atom with a b-factor greater than 50, within 5
angstroms of any atom in an organic small molecule, shown as spheres.

Cheers,

-- Jason

On Mon, Jan 2, 2012 at 10:12 PM, Corey Fugate <[email protected]> wrote:
> select chain A and ss s worked great.  I didn't know to put the 'and' there.
>                                          Thanks!
>
> On Sat, Dec 31, 2011 at 7:53 PM, Takanori Nakane
> <[email protected]> wrote:
>> Happy new year,
>>
>>  >      I have a structure of a protein composed of two monomers A and B.
>>  > I want to select the beta sheets in monomer A only.
>>  > I know I can select all beta sheets with, "select ss s",
>>  > but I haven't been able to find a simple way to make a selection
>> within a selection.
>>
>>  select chain A and ss 's'
>>
>> will do it. If you have already selected monomer A, then
>>
>>  select (sele) and ss 's'
>>
>> will also do.
>>
>> Takanori Nakane
>>
>>
>>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) [email protected]
(o) +1 (603) 374-7120

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http://p.sf.net/sfu/intel-appdev
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