Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

Category PDBX_NMR_SOFTWARE

Name:
'pdbx_nmr_software'

Description:

   
Description of the software that was used for data collection, data processing, 
data analysis, structure calculations and refinement. The description should 
include the name of the software, the author of the software and the version used.

Example:

This example describes the software used in the MCP-1 study. 
  
  loop_
  _pdbx_nmr_software.name
  _pdbx_nmr_software.authors
  _pdbx_nmr_software.version
  _pdbx_nmr_software.classification
  UXNMR	 Bruker	  940501.3	 'collection'
  FELIX	 Hare	  1.1 		 'processing'
  ANSIG	 Kraulis  3.0  	         'data analysis'
  X-PLOR Brunger  3.8		 'structure calculation'
  X-PLOR Brunger  3.8            'refinement'


Category groups:
    inclusive_group
    pdbx_group
Category keys:
    _pdbx_nmr_software.name
    _pdbx_nmr_software.version
    _pdbx_nmr_software.classification

Mandatory category: no


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.