Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_ensemble.distance_constraint_violation_method

Name:
'_pdbx_nmr_ensemble.distance_constraint_violation_method'

Definition:

   Describe the method used to calculate the distance constraint violation statistics,
    i.e. are they calculated over all the distance constraints or calculated for
    violations only?

Examples:

'Statistics were calculated over all of the distance constraints.'
'Statistics were calculated for violations only'

Type: text

Mandatory item: no

Alias:
_rcsb_nmr_ensemble.distance_constraint_violation_method (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_ensemble


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.