Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_force_constants.covalent_geom_impropers_term

Name:
'_pdbx_nmr_force_constants.covalent_geom_impropers_term'

Definition:

   The final force constant for covalent geometry impropers 
   contstraints term employed in the target function used for simulated 
   annealing. 

Example:

500

Type: float

Mandatory item: no

Alias:
_rcsb_nmr_force_constants.covalent_geom_impropers_term (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_force_constants