Diogo

Hi all, posting here because it's related: covalent radius of phosphorous (0.75) is too small, should be similar to that of sulfur (~1) https://github.com/rdkit/rdkit/blob/f8c78eaeb928b2707ced0dea329c5eff94126098/Code/GraphMol/atomic_data.cpp#L54

Hi @UnixJunkie, thank you for your reply. I'm very confident the covalent radius for P should be closer to 1, but I won't be opening further issues.

It's to check if the documentation is correct. The documentation says `k / idivf`, but the OFFXML says `k`. Which one is implemented?

Great, so `k / idivf` is implemented. Thanks!

See https://github.com/ccsb-scripps/AutoDock-GPU/issues/254