Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_force_constants.covalent_geom_bond_term_units

Name:
'_pdbx_nmr_force_constants.covalent_geom_bond_term_units'

Definition:

   The units for the force constant for the covalent geometry bond 
    length constraints term.

Example:

kcal/mol/A**2

Type: code

Mandatory item: no

Alias:
_rcsb_nmr_force_constants.covalent_geom_bond_term_units (cif_rcsb.dic version 1.1)
The data value must be one of the following:


kcal/mol/A**2
kilocalories per mole per square angstrom

kJ/mol/nm**2
kilojoules per mole per square nanometer

other
author added units

Category: pdbx_nmr_force_constants