[Rdkit-discuss] molecular propierties from MolFile, multiprocessing and SDMolSupplier

[Eduardo M. <edu...@gm...>]

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