Difference between revisions of "Intra rms"
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Hongbo zhu (talk | contribs) (user comments had been removed for its irrelevance. They are copied to rms page given its importance and add a link to the page.) |
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rms = cmd.intra_rms("(name ca)",1) | rms = cmd.intra_rms("(name ca)",1) | ||
</source> | </source> | ||
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| + | ===USER COMMENTS=== | ||
| + | See [[Rms]] for selection caveats for this group of commands. | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
Latest revision as of 05:52, 20 November 2013
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.