Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_force_constants.non-bonded_inter_conf_db_potential_term

Name:
'_pdbx_nmr_force_constants.non-bonded_inter_conf_db_potential_term'

Definition:

   The force constant used for the non-bonded interaction conformational 
   database potential term employed in the target function used for simulated 
   annealing.

Example:

1.0

Type: float

Mandatory item: no

Alias:
_rcsb_nmr_force_constants.non-bonded_inter_conf_db_potential_term (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_force_constants


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.