box_molecule 1.0
----------------

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)