Dear users, I used to sometimes modify the shape of molecules with the graphical builder. I would like to do so again, but I now have some troubles, whatever the recent version of jmol used. The function "drag molecule (SHIFT to rotate)" does not seem to work the same. Translation works fine, but I am now unable to rotate functional groups by holding the SHIFT button, whereas I can still do it with an old version, namely the 12.0.23. Did something change, or could it be a bug ? Thank you for your help Romuald
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