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This documentation page has not been updated for CCP4mg 2.0. The page will be updated soon and will be available as part of the programs automatic update. If you have any queries meantime please contact ccp4mg@ccp4.ac.uk

Documentation Contents

General
Molecular models
Other types of data
Applications
Other utilities

Quick Reference

See Display Table for general overview of the display table. For information on specific type of data click the appropriate data type in the File list below.

File Tools View Applications
Coordinate Files General tools General tools Movies
Downloading Coordinate Files .. .. Superpose
Read electron density map/MTZ Save/restore view Lighting Picture Wizard
Read QM maps Save/restore status Transparency Geometry
Add vectors/labels Picture definition files View from
Add image History and Scripting Rotate,translate,align view
Add legend Presentation/Notebook RocknRoll
Add crystal List monomer definition
Model definition file Preferences
Open presentation
Tutorials
Output screen image

Windows Bring a 'lost' window to the front.
Projects Edit projects or change projects.

Printer-friendly version

These help pages are also available as PDF files:
.../ccp4mg/help/documentation.pdf
.../ccp4mg/help/tutorials.pdf

On-line help

Contact Us

CCP4mg developers can be contacted at ccp4mg@ccp4.ac.uk

References

The CCP4 molecular-graphics project
E. Potterton, S. McNicholas, E. Krissinel, K. Cowtan and M. Noble
Acta Cryst. (2002). D58, 1955-1957

Developments in the CCP4 molecular-graphics project
L. Potterton, S. McNicholas, E. Krissinel, J. Gruber, K. Cowtan, P. Emsley, G. N. Murshudov, S. Cohen, A. Perrakis and M. Noble
Acta Cryst. (2004). D60, 2288-2294