Rolf suggests a good way. Another:
On Tue, Feb 16, 2016 at 12:41 PM, Max Pinheiro Jr <maxj...@gmail.com> wrote:
> Dear all,
>
> I am trying to do a script for jmol that export the povray files using
> variable output names defined by some properties of a given molecular
> orbital. For example, I would like to get an output file named with the
> symmetry of the orbital. To do that, the latest lines of my jmol script is
> like this:
>
> x = getProperty("auxiliaryInfo.models[1].modata.mos")
>
> sym = x[21]["symmetry"]
>
> write POVRAY o...@sym.pov
>
>
write POVRAY @{"Orb"+sym+".pov"}
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