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Difference between revisions of "Grid mode"

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Revision as of 14:05, 29 March 2008

Overview

grid_mode partitions the screen into a grid and displays each molecule in one grid location. Each molecule rotates, zooms, etc in that grid. A possibly very useful option for PyMOL. Each grid area is assigned a grid_slot number. This allows you to assign objects to certain grids; very helpful.

Hint: When using grid_mode with many molecules, it's sometimes good to align their centers of mass. This puts them all squarely in the middle of their grid element. The alignto command from cealign can do this for you.

Note: Currently (Mar 29, 2008), grid_mode is only available from source and not from the precompiled versions of PyMOL.

Syntax

# turn on grid mode
set grid_mode,1

# turn off grid mode
set grid_mode,0


Example

See Also

grid_slot