Lone pairs in MSpace ?

Hi,




evaluating MarvinSpace for my student courses I find the option "Display - Draw Type - Ligand -Lone Pairs" doesn't have any effect (see screenshot) ?


It is also not mentioned in the help desk, nor in the User documentation. What's wrong ?




Regards, Hans-Ulrich

That's clearly a bug, i managed to reproduce it. Thanks for the report.





Lonepairs work al right with ligand in PDB complexes, though not for individual small molecules. We'll fix this asap.





Regards,


Miklos