problem with smart_open ?
I tried generating conformers by python $E3FP/conformer/generate.py -s temp.smi -o ~/outdir -n 3 where temp.smi is simply Brc4cccc(Nc2ncnc3cc1ccccc1cc23)c4 CHEMBL63786
I encountered the following error.
2020-10-22 21:19:30,180|INFO|Input type: Detected SMILES file(s)
2020-10-22 21:19:30,180|INFO|Input file number: 1
2020-10-22 21:19:30,180|INFO|Parallel Type: processes
2020-10-22 21:19:30,180|INFO|Out Directory: ......outdir
2020-10-22 21:19:30,180|INFO|Overwrite Existing Files: False
2020-10-22 21:19:30,180|INFO|Target Conformer Number: 3
2020-10-22 21:19:30,181|INFO|First Conformers Number: all
2020-10-22 21:19:30,181|INFO|Pool Multiplier: 1
2020-10-22 21:19:30,181|INFO|RMSD Cutoff: 0.5
2020-10-22 21:19:30,181|INFO|Maximum Energy Difference: None
2020-10-22 21:19:30,181|INFO|Forcefield: UFF
2020-10-22 21:19:30,181|INFO|Starting.
Traceback (most recent call last):
File "generate.py", line 413, in
I think it is a problem with smart_open because this part worked when I changed smart_open to a simple open. (Then there comes a problem of a similar nature when it tried to output.)
Thanks for the issue, and I apologize for the delayed reply. This looks like it might be due to a change in rdkit.Chem.SDWriter. I'll look into a workaround.
Please don't worry, Seth. I don't need this fix as of now. Thank you. Ling
On Thu, Jan 14, 2021 at 12:38 AM Seth Axen [email protected] wrote:
Thanks for the issue, and I apologize for the delayed reply. This looks like it might be due to a change in rdkit.Chem.SDWriter. I'll look into a workaround.
— You are receiving this because you authored the thread. Reply to this email directly, view it on GitHub https://github.com/keiserlab/e3fp/issues/47#issuecomment-760022633, or unsubscribe https://github.com/notifications/unsubscribe-auth/ARHCUCAMTJIRED4QCLDQRILSZ2UR3ANCNFSM4S4BWFRQ .