Hi all,
I hope you are doing well. I have some questions:
1. Is there any way to read and write molecular properties in MolBlocks?
mol = Chem.MolFromSmiles("C")
mol.SetProp("Name", "methane")
mol.SetProp("Formula", "CH4")
Chem.MolToMolBlock(mol)
Expected behavior:
```
RDKit 2D
1 0 0 0 0 0 0 0 0 0999 V2000
0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
M END
> <Name>
methane
> <Formula>
CH4
```
2. Is there any multiprocessor implementation of PandasTools.LoadSDF or
SDMolSupplier?
3 How the MultithreadedSDMolSupplier works??
All the best,
Eduardo
_______________________________________________
Rdkit-discuss mailing list
Rdkit-discuss@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
