[Jmol-developers] AtomSetChooser

[E.L. W. <eg...@us...>]

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Hi Rene,

thanx for the AtomSetChooser. It's an excellent GUI to the read data!
A question: could you make it possible to select more than one set at the s=
ame=20
time... there is a script equivalence for this, but would be nice to overla=
y=20
molecules...

Egon

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