Yes, you can group objects and drag them to reposition in
the latest 1.0 beta series code.
There is no
molecular spreadsheet yet, though that too is a common
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I was wondering if we can move and
group the molecules in the upper-right molecule panel. Also, it would be
even better if PyMOL can show properties stored in the molecule file (e.g. SDF).
I guess a separate window may be needed, while in this way you can neatly
organize all the related molecules from a project in one place. Sorry it
may sound like a Schroedinger project table J