See http://www.pymolwiki.org/index.php/Intra_Rms#USER_EXAMPLES.2FCOMMENTS
comments that start with "Fit, Rms, Rms_Cur are finicky and only
work..." as that likely explains your problem and a possible solution.

But I agree that pymol's behavior with this command can be extremely annoying.

-David

On Tue, Mar 16, 2010 at 7:33 AM, Alan <alanwil...@gmail.com> wrote:
> Hello there,
> I am very frustrated with a very simple command, let me show:
> PyMOL>rms (out and not hydrogen), (018.none_neutral.pdb_NEW and not
> hydrogen)
> ExecutiveRMS-Error: No atoms selected.
> PyMOL>sele r, (018.none_neutral.pdb_NEW and not hydrogen)
>  Selector: selection "r" defined with 20 atoms.
> PyMOL>select o, (out and not hydrogen)
>  Selector: selection "o" defined with 20 atoms.
> PyMOL>rms o, r
> ExecutiveRMS-Error: No atoms selected.
> As you can see, I can select properly but no way of using 'rms' command.
> Or "help rms" is missing something?
> PyMOL>help rms
> DESCRIPTION
>     "rms" computes a RMS fit between two atom selections, but does not
>     tranform the models after performing the fit.
> USAGE
>     rms (selection), (target-selection)
> EXAMPLES
>     fit ( mutant and name ca ), ( wildtype and name ca )
> SEE ALSO
>     fit, rms_cur, intra_fit, intra_rms, intra_rms_cur, pair_fit
> Thanks
> Alan
> --
> Alan Wilter Sousa da Silva, D.Sc.
> PDBe group, PiMS project http://www.pims-lims.org/
> EMBL - EBI, Wellcome Trust Genome Campus, Hinxton, Cambridge CB10 1SD, UK
> +44 (0)1223 492 583 (office)
>
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------------------------------------------------------------------------------
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http://p.sf.net/sfu/intel-sw-dev
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