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===DESCRIPTION===
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'''intra_rms''' calculates rms fit values for all states of an object over an atom selection relative to the indicated state.  Coordinates are left unchanged.  The rms values are returned as a python array.
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"intra_rms" calculates rms fit values for all states of an object over an atom selection relative to the indicated state.  Coordinates are left unchanged.  The rms values are returned as a python array.
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===PYMOL API===
 
===PYMOL API===
 
<source lang="python">
 
<source lang="python">
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===PYTHON EXAMPLE===
 
===PYTHON EXAMPLE===
 
<source lang="python">
 
<source lang="python">
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from pymol import cmd
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from pymol import cmd
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rms = cmd.intra_rms("(name ca)",1)
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rms = cmd.intra_rms("(name ca)",1)
 
</source>
 
</source>
  
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===USER EXAMPLES/COMMENTS===
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===USER COMMENTS===
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[[Fit]], [[Rms]], [[Rms_Cur]] are finicky and only work when all atom identifiers match: segi, chain, resn, name, alt.  If they don't then you'll need to use the alter command to change the identifiers to that they do -- typically that means clearing out the SEGI field, renaming chains, and sometimes renumbering.
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See [[Rms]] for selection caveats for this group of commands.
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I tried made two selections A, and D as
 
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PyMOL>sel A, 1gh2 and n. CA and i. 65-99
 
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Selector: selection "A" defined with 35 atoms.
 
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PyMOL>sel D, 1kao and n. CA and i. 64-98
 
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Selector: selection "D" defined with 35 atoms
 
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which as you can see both yield 35 atoms.  Now,
 
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rms_cur A, D
 
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won't work, due to the aforementioned reason.  To fix this, one needs to do,
 
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alter all,segi=''
 
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alter all,chain=''
 
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alter D, resi=str(int(resi)+1)  # I don't actually use this line
 
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and now
 
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rms_cur A, D
 
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should work.
 
  
 
===SEE ALSO===
 
===SEE ALSO===
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  [[Fit]], [[Rms]], [[Rms_Cur]], [[Intra_Fit]], [[Intra_Rms_Cur]], [[Pair_Fit]]
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[[Fit]], [[Rms]], [[Rms_Cur]], [[Intra_Fit]], [[Intra_Rms_Cur]], [[Pair_Fit]]
  
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[[Category:Commands|intra_rms]]
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[[Category:Commands|Intra Rms]]
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[[Category:States|Intra Rms]]
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[[Category:Structure_Alignment|Intra Rms]]

Latest revision as of 01:47, 28 March 2014

intra_rms calculates rms fit values for all states of an object over an atom selection relative to the indicated state. Coordinates are left unchanged. The rms values are returned as a python array.

PYMOL API

cmd.intra_rms( string selection, int state)

PYTHON EXAMPLE

from pymol import cmd
rms = cmd.intra_rms("(name ca)",1)

USER COMMENTS

See Rms for selection caveats for this group of commands.

SEE ALSO

Fit, Rms, Rms_Cur, Intra_Fit, Intra_Rms_Cur, Pair_Fit

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