Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_refine.method

Name:
'_pdbx_nmr_refine.method'

Definition:

   The method used to determine the structure.

Example:

;
  distance geometry
  simulated annealing
  molecular dynamics
  matrix relaxation
  torsion angle dynamics
;

Type: text

Mandatory item: yes

Alias:
_rcsb_nmr_refine.method (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_refine


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.