Greg,
Thanks for the fast reply, as always!
> I could imagine a couple solutions to this:
> 1) adding additional arguments to the mol file parser that allows calling
code to specify that they are willing to accept polymers and then using
some new data structure to return info about the polymer.
> 2) extending the applicability of the "strictParsing" flag (this already
exists) to disable the tests for S groups and either just ignore them or
return them as molecule properties.
I think I would prefer 1) personally but I can live with 2) if that's what
the community chooses.
How difficult it would be to implement?
Igor
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