Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_constraints.hydrogen_bond_constraints_total_count

Name:
'_pdbx_nmr_constraints.hydrogen_bond_constraints_total_count'

Definition:

   The total number of hydrogen bond constraints used in the final
   structure calculation.

Example:

6

Type: int

Mandatory item: no

Alias:
_rcsb_nmr_constraints.hydrogen_bond_constraints_total_count (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_constraints


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.