import datamol as dm
smiles = "[H]/C1=C(\\[H])C([H])([H])/N=C(\\[H])OC([H])([H])C1=O"
mol = dm.to_mol(smiles)
mol = dm.conformers.generate(mol, align_conformers=True, add_hs=True, n_confs=10)
mol = dm.add_hs(mol, add_coords=True)
ValueError Traceback (most recent call last)
Cell In[9], line 5
3 smiles = "[H]/C1=C(\\[H])C([H])([H])/N=C(\\[H])OC([H])([H])C1=O"
4 mol = dm.to_mol(smiles)
----> 5 mol = dm.conformers.generate(mol, align_conformers=True, add_hs=True, n_confs=10, method='ETKDG')
6 mol = dm.add_hs(mol, add_coords=True)
File ~/.conda/envs/chem/lib/python3.11/site-packages/datamol/conformers/_conformers.py:171, in generate(mol, n_confs, use_random_coords, enforce_chirality, num_threads, rms_cutoff, clear_existing, align_conformers, minimize_energy, sort_by_energy, method, forcefield, ewindow, eratio, energy_iterations, warning_not_converged, random_seed, add_hs, ignore_failure, embed_params, verbose)
167 logger.warning(
168 f"Conformers embedding failed for {convert.to_smiles(mol)}. Returning None because ignore_failure is set."
169 )
170 return None
--> 171 raise ValueError(f"Conformers embedding failed for {convert.to_smiles(mol)}")
173 energies = None
175 # Minimize energy
ValueError: Conformers embedding failed for [H]/C1=N\C([H])([H])/C([H])=C(\[H])C(=O)C([H])([H])O1
Description:
The following code to generate conformers using
datamolworks fine with RDKit version2022.09.5, but fails with RDKit version2024.03.1. This inconsistency might be due to changes in RDKit whichdatamolhas not yet adapted to.Versions:
datamol: 0.12.4rdkit: 2022.09.5 (works fine)rdkit: 2024.03.1 (raises error)Reproducible Code:
Error Traceback:
Steps to Reproduce:
datamolversion0.12.4.rdkitversion2024.03.1.Expected Behavior:
The conformers should be generated without any errors as it works with RDKit version
2022.09.5.Actual Behavior:
The conformer generation raises a
ValueErrorwith RDKit version2024.03.1.