During the weekend I gave a try to dig into pymol (ie I was thinking how to implement a "PDB wizard" that somebody requested recently. I realized there is no real docs about freemol/chempy so if I want to find out how a molecule is represented I have to use the source - only. It is OK, but wouldit would be even more pleasure to have some docs. Or am I simply missing some URLs?
Cheers: Szilva
