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?
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