Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_ensemble_rms.coord_average_rmsd_method

Name:
'_pdbx_nmr_ensemble_rms.coord_average_rmsd_method'

Definition:

   Describe the method for calculating the coordinate average rmsd.

Example:

'Replace with item example text'

Type: text

Mandatory item: no

Alias:
_rcsb_nmr_ensemble_rms.coord_average_rmsd_method (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_ensemble_rms


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.