Rotate Display

rotate_display 1.0
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REQUIREMENTS: VMD Version 1.1 or greater, use in orthographic mode
DESCRIPTION:
	This procedure will rotate the display rather than
	the physical coordinates of atoms.
PROCEDURES:
	rotate_axis - takes as arguments a vector to rotate about and
	the number of degees to rotate, as well as the molecule to use
	as a reference (defaults to top)
EXAMPLE USAGE:
	# around the X axis
	rotate_axis {1 0 0} 10
	# around the 45 degree angle in the x-y plane
	rotate_axis {1 1 0} 10
	or specify a molecule number (the default is "top")
	rotate_axis {1 2 3} 10 5
DOWNLOAD THE FILE:
	rotate_display.tcl
AUTHOR:
	Andrew Dalke (dalke@ks.uiuc.edu)