Difference between revisions of "Intra rms cur"
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'''intra_rms_cur''' calculates rms values for all states of an object over an atom selection relative to the indicated state without performing any fitting. The rms values are returned as a python array. | '''intra_rms_cur''' calculates rms values for all states of an object over an atom selection relative to the indicated state without performing any fitting. The rms values are returned as a python array. | ||
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===USER EXAMPLES/COMMENTS=== | ===USER EXAMPLES/COMMENTS=== | ||
| − | See [[ | + | See [[Rms]] for selection caveats for this group of commands. |
===SEE ALSO=== | ===SEE ALSO=== | ||
[[Fit]], [[Rms]], [[Rms_Cur]], [[Intra_Fit]], [[Intra_Rms]], [[Pair_Fit]] | [[Fit]], [[Rms]], [[Rms_Cur]], [[Intra_Fit]], [[Intra_Rms]], [[Pair_Fit]] | ||
| − | [[Category:Commands| | + | [[Category:Commands|Intra Rms Cur]] |
| + | [[Category:States|Intra Rms Cur]] | ||
| + | [[Category:Structure_Alignment|Intra Rms Cur]] | ||
Latest revision as of 05:52, 20 November 2013
intra_rms_cur calculates rms values for all states of an object over an atom selection relative to the indicated state without performing any fitting. The rms values are returned as a python array.
PYMOL API
cmd.intra_rms_cur( string selection, int state)
PYTHON EXAMPLE
from pymol import cmd
rms = cmd.intra_rms_cur("(name ca)",1)
USER EXAMPLES/COMMENTS
See Rms for selection caveats for this group of commands.