Bob,
So far I?m finding set bondPicking works as advertised. It?s marvelous.
Concerning getProperty (and at risk of pushing my luck with
valuable new features), does the enhanced function extend to
shapeInfo? Could atomID be used to extract the dimension and color of
structures (trace, ribbon, etc.) of the associated chain, something
like:
X=eval(jmolEvaluate(getProperty("shapeInfo[1].traceSize", {atomIndex=3})))
Although as best I can see in the documentation, this info is
currently not available through shapeInfo.
Thanks.
Steve
Steven Spilatro
Dept of Biology and Environmental Science
Marietta College
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