There should be a post in there about changing the RDKit C++ code to make that
property available. It's a very small change!
From: Jennifer Wei <jennifer...@fas.harvard.edu>
Sent: Friday, September 29, 2017 10:51:02 AM
To: Kovas Palunas; email@example.com
Subject: Re: [Rdkit-discuss] How to number the outputs of a reaction?
Thank you so much for pointing me to this github issues page and for sharing
your code! It is very helpful.
I'm having a bit of trouble with the 'react_atom_idx' property. Where did this
get set initially? If I try to run your code as written on the github page, it
does not recognize this key.
On Thu, Sep 28, 2017 at 5:06 PM Kovas Palunas
I had this same issue a while back. Here is an issue I posted about it on the
I never did make the pull request mentioned in the issue, but all the code that
does what you want should be in there. Let me know if you have any other
questions, I've spent a good amount of time on this problem.
From: Jennifer Wei
Sent: Thursday, September 28, 2017 11:47:53 AM
Subject: [Rdkit-discuss] How to number the outputs of a reaction?
I am working with atom mapping for reactions. How do I get the correct atom
mapping for my products?
I have tried the following:
>> rxn =
>> rcts_lab = (Chem.MolFromSmiles('[C:1](=[O:2])[O:3]'),
>> pcts_lab = rxn.RunReactants(rcts_lab)
I would like the product to be fully labeled, so I get this on the last line
Thank you in advance for any help you can provide me.
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