Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_em_3d_fitting.target_criteria

Name:
'_em_3d_fitting.target_criteria'

Definition:

   The quality of fit of the atomic coordinates into the 
     3dem volume map.

Example:

'best visual fit using the program O'

Type: text

Mandatory item: no

Category: em_3d_fitting


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.