Call HOLE from VMD

"hole" Call HOLE from VMD 1.0
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REQUIREMENTS: VMD Version 1.8.1 or greater
DESCRIPTION:
 Calls the program HOLE (calculates radius of ion channels) 
 from within VMD. Hole is available from this web site:
 http://hole.biop.ox.ac.uk/hole
PROCEDURES:
 Hole::runhole [atomselection]
EXAMPLE USAGE:
 source hole.tcl
 mol load pdb pull06-pore-0ns.pdb
 set sel [atomselect top all]
 Hole::runhole $sel
DOWNLOAD THE FILE:
	hole.tcl
AUTHORS:
 Justin Gullingsrud jgulling@mccammon.ucsd.edu