Intra rms: Difference between revisions
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(remove example (it did not work properly and was actually not an intra_rms example...)) |
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> | ||
===USER COMMENTS=== | |||
See [[Rms]] for selection caveats for this group of commands. | |||
===SEE ALSO=== | ===SEE ALSO=== | ||
Latest revision as of 04:52, 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.