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Crystals PrimerChapter 9: Seeing The Structure[Top] [Index] Manuals generated on Wednesday 8 November 2006 9.1: Listing the coordinatesThe atomic parameters are kept in LIST 5. They can be displayed on the screen or printer file with: !\DISPLAY low/medium/high !END
[Top] [Index] Manuals generated on Wednesday 8 November 2006 9.2: Simple plotsA join-the-dots diagram of all or part of the current structure can be displayed on the line printer and text terminal with MOLAX. !\MOLAX !ATOM FIRST UNTIL LAST !PLOT !EXECUTE ! !ATOM C(10) UNTIL C(15) P(1) !PLOT !EXEC !END
These instructions produce a plot of the whole structure, and then of a
phenyl group and its associated phosphorus. The directive EXECUTE forces
the execution of the preceeding commands without waiting for the END.
[Top] [Index] Manuals generated on Wednesday 8 November 2006 9.3: GraphicsThe graphics program 'CAMERON' is integrated into CRYSTALS, and can be accessed on suitable terminals (VGA on PCs, TEKTRONIX 4010 on VAXs) directly. If the structure is modified in Cameron, it may be re-input to the CRYSTALS data-base. Cameron has its own user manual. !\CAMERON !END (Commands, mouse or cursor actions to control CAMERON) END !\USE CAMERON.L5
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© Copyright Chemical Crystallography Laboratory, Oxford, 2006.
Comments or queries to David Watkin -
david.watkin@chem.ox.ac.uk Telephone +44 1865 285019.
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