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===DESCRIPTION=== | ===DESCRIPTION=== | ||
− | + | [[Rms]] computes a RMS fit between two atom selections, but does not tranform the models after performing the fit. | |
− | |||
===USAGE=== | ===USAGE=== | ||
− | + | <source lang="python"> | |
+ | rms (selection), (target-selection) | ||
+ | </source> | ||
+ | ===EXAMPLES=== | ||
+ | <source lang="python"> | ||
+ | fit ( mutant and name ca ), ( wildtype and name ca ) | ||
+ | </source> | ||
− | === | + | ===USER COMMENTS=== |
− | + | See [[Intra_Rms]] for selection caveats for this group of commands. | |
===SEE ALSO=== | ===SEE ALSO=== | ||
− | + | [[Fit]], [[Rms_Cur]], [[Intra_Fit]], [[Intra_Rms]], [[Intra_Rms_Cur]], [[Pair_Fit]] | |
− | [[Category:Commands| | + | [[Category:Commands|Rms]] |
+ | [[Category:Structure_Alignment|Rms]] |
Revision as of 14:23, 20 June 2009
DESCRIPTION
Rms computes a RMS fit between two atom selections, but does not tranform the models after performing the fit.
USAGE
rms (selection), (target-selection)
EXAMPLES
fit ( mutant and name ca ), ( wildtype and name ca )
USER COMMENTS
See Intra_Rms for selection caveats for this group of commands.