Elad Noor

This options will be used only in cases where the compound has no InChI and cannot be found in any of the standard databases. For example, "a quinone" is a...

That sounds good to me. I think the first thing to do is convert all the KEGG IDs in the training set to MetaNetX identifiers, and use that database to...

This is a suggested priority list of chemical databases: InChI > MetaNetX > ChEBI > ChEMBL > PubChem > KEGG > BiGG

Hi Léo, I think you are right about the separator. Your ChemAxon output format is not supported by the python float() function. I would suggest that you try to change...

Make sure that you use the ID with the "C" prefix in your reaction formulas: C91001). You can also try to open the .json.gz file and see if indeed the...

Hi, I am not sure from you answer if the issue was solved by reinstalling the package or not. If not, can you try uninstalling the package completely and running...

> 2. "we want a core package with light dependencies": Yes!.. and the solvers are heavy, but critical for many uses. I believe we should consider to declare heavy dependencies...