oh, yes! You can do all that. Check the Jmol wiki for lots of tips. Commands
include jmolEvaluate (my favorite), and jmolGetPropertyAsArray() or
jmolGetPropertyAsString()
On Thu, Aug 21, 2008 at 12:41 AM, Jeff Hansen <[EMAIL PROTECTED]> wrote:
> Thanks Bob. That certainly works. So basically a
Thanks Bob. That certainly works. So basically anytime I want to pull
out some info from the molecule file I need to do that in the
jmolApplet command. Or is there a way to do that prior to loading the
molecule into Jmol? I'm looking ahead to situations where I'll want
to dynamically loa
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