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MOLMOL Manual
There are some standard macros in the subdirectory macros
of the MOLMOL installation directory. They are partly used by the buttons, but can also be executed with the XMacStand
command, or be used as instructive examples.
Set color of selected atoms to "standard" colors (red for O, yellow for S, etc.), e. g. for CPK model.
Display currently selected parts as CPK model.
Display currently selected structure parts as ball and stick model.
Make ribbon drawing of currently selected residues.
Draw spline with variable radius for bundle of structures.
Schematic display of selected DNA residues.
Set color of selected atoms and bonds depending on B-factor.
Set material properties for good looking black and white plot.
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