From: Graeme K. <coo...@ho...> - 2009-11-30 16:35:55
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Thanks Angel that worked a treat, looks like the relevant documentation is here: http://chemapps.stolaf.edu/jmol/docs/#atomproperties And Here: http://chemapps.stolaf.edu/jmol/docs/#atomexpressions Although it looks like I could use {atomno=1}.spacefill Thanks again > Hi Graeme > > There is probably a way to read the current spacefill value of an atom, but I cannot tell you > for sure. > You could use some JmolScript (or a JavaScript) variables to keep track of your current > values for each atom. Not the best solution, but will work (at least if you have few atoms). > > Hey, here it is! > {atomno=1}.radius > gives you the size in angstrom (not in percent) _________________________________________________________________ Have more than one Hotmail account? Link them together to easily access both http://clk.atdmt.com/UKM/go/186394591/direct/01/ |