CRYSTALS
manuals

Contents

+ Frequently Asked Questions + Crystals Primer + Crystals User Guide + Crystals Manual
Cameron Manual
1. Introduction 2. How To Get Started 3. Data Input 4. Outputting Data 5. Editing The Atom List 6. Obeying Files 7. Archiving And Retrieving Views 8. Graphical Output Devices 9. View Direction Control 10. Include And Exclude 11. Drawing Style Control 12. Connectivity Control 13. Control Of Colour 14. Atom Labelling 15. Other Picture Controlling Commands 16. Symmetry Input 17. Crystal Packing Commands 18. Add And Move - Further Symmetry Related Commands 19. Distance And Angle Calculations
20. Information On Data Held Within The Program
21. Group Definitions 22. Miscellaneous Commands 23. How To Stop The Program 24. Menu Definition File 25. Some Useful Ideas 26. Cameron Manual
+ Menu and toolbar + Getting Started + Crystals Worked Examples + Index

Manuals built:
Wednesday 27 April 2011

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Cameron Manual

Chapter 20: Information On Data Held Within The Program

CAMERON holds a number of pieces of information while it is running and in some cases it is useful for the user to be able to access this information.

INFORMATION

This command is followed by a sub-command which specifies the type of information wanted.

CELL Outputs the unit cell parameters.
ATOMS Outputs the names of atoms stored within the program. It produces two lists - one of atoms currently included and one of atoms currently excluded from the picture.
COLOUR This outputs the colour names that are available.
SYMMETRY This command outputs the symmetry operators currently stored.
GROUP Outputs a list of the currently defined groups and their members.
PACKNUMBERS Outputs the symmetry operator and translation associated with a given packnumber. The syntax is INFO PACKNUMBER n1 n2 n3.


© Copyright Chemical Crystallography Laboratory, Oxford, 2011. Comments or queries to Richard Cooper - richard.cooper@chem.ox.ac.uk Telephone +44 1865 285019. This page last changed on Wednesday 27 April 2011.