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Difference between revisions of "Intra rms"
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(remove example (it did not work properly and was actually not an intra_rms example...)) |
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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 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.