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Difference between revisions of "Rms cur"
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===DESCRIPTION=== | ===DESCRIPTION=== | ||
− | + | [[Rms_Cur]] computes the RMS difference between two atom selections without performing any fitting. | |
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===USAGE=== | ===USAGE=== | ||
− | + | <source lang="python"> | |
− | + | rms_cur (selection), (selection) | |
+ | </source> | ||
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===USER EXAMPLES=== | ===USER EXAMPLES=== | ||
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+ | ===USER COMMENTS=== | ||
+ | See [[Intra_Rms]] for selection caveats for this group of commands. | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
− | + | [[Fit]], [[Rms]], [[Intra_Fit]], [[Intra_Rms]], [[Intra_Rms_Cur]], [[Pair_Fit]] | |
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− | [[Category:Commands| | + | [[Category:Commands|Rms Cur]] |
+ | [[Category:Structure_Alignment|Rms Cur]] |