Hi,
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 :-) Thanks, Frank
