Difference between revisions of "Rms"
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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=== | ===EXAMPLES=== | ||
| − | + | <source lang="python"> | |
| + | fit ( mutant and name ca ), ( wildtype and name ca ) | ||
| + | </source> | ||
===USER COMMENTS=== | ===USER COMMENTS=== | ||
| Line 15: | Line 18: | ||
[[Category:Commands|rms]] | [[Category:Commands|rms]] | ||
| + | [[Category:Structure_Alignment]] | ||
Revision as of 18:24, 17 April 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.