_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