box_molecule

box_molecule 1.0
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REQUIREMENTS: VMD Version 1.0 or greater
DESCRIPTION:
	'box_molecule #' simply draws a box around the molecule
	specified by #. It is sometimes useful as an approximation
	to the unit cell for the molecule of interest.
	
PROCEDURES:
	box_molecule - takes one argument, the molecule to box
EXAMPLE:
	To draw a box around the top molecule
		box_molecule top	
EXAMPLE OUTPUT:
	Image of alanin with a box around it
	drawn by box_molecule.
DOWNLOAD FILE:
	box_molecule.tcl
AUTHOR:
	Andrew Dalke (dalke@ks.uiuc.edu)