How to read .mol ​​files to calculate molecular descriptors using Mordred?

[lsvalenciac]

Description

Hello everybody,

I am currently working on a program that uses Mordred to calculate molecular descriptors. To draw the chemical structures I am using Gabedit and exporting the coordinates of the atoms as .mol ​​files

However, when I try to read the mol file created using the Colab -Python 3.0 notebook, I get error codes for some descriptors, for example:

'DetourIndex': module 'networkx' has no attribute 'biconnected_component_subgraphs'
invalid value encountered in true_divide (Mor02)
'MDEN-13': float division by zero (MDEN-13)

The code I am using is:

calc = Calculator(descriptors, ignore_3D=True)
mol=Chem.MolFromMolFile("M001.mol")
Des = calc(mol)

So can anyone help me with how to read .mol ​​file formats correctly?

Sincerely,
Laura

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[JacksonBurns]

This is related to #84 and #80 and should be resolved by PR #90 but this repository is not being maintained apparently.

If you do pip install 'networkx==2.1.0' --force-reinstall it might resolve the issue.