Dear folks,Just wanted to point out that in version 0.5 (and older) the cis trans isomerism gets messed up when reading in the smiles code for a small molecule. For example C/C=C/C looks the same as C/C=C\C. Although it is possible to edit the .cif file manually, I just thought, you know feed back, that kind of thing.
Enjoying the 0.5 OSX binary by the way, Cheers, Giles
