Item _refine_ls_restr_ncs.rms_dev_position

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Description


              The root-mean-square deviation in equivalent atomic positions in
               the domain specified by _refine_ls_restr_ncs.dom_id and in the
               domains against which it was restrained.

Category

refine_ls_restr_ncs

Mandatory Code

no

Data Type Code

Units

Enumeration Range

Minimum Value	Maximum Value
0.0	n.a.
0.0	0.0

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Resource Collaboratory for Structural Bioinformatics
Rutgers University, Department of Chemistry
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