Crystallographic Information Framework

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Index

Macromolecular dictionary (mmCIF) version 2.0.09

_computing.molecular_graphics

Name:
'_computing.molecular_graphics'

Definition:

   Software used for molecular graphics.

   Give the program or package name and a brief reference.

Example:

'FRODO (Jones, 1986), ORTEP (Johnson, 1965)'

Type: text

Mandatory item: no

Alias:
_computing_molecular_graphics (cif_core.dic version 2.0.1)

Category: computing


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.