Enable "large molecule support" in underlying C library?

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rune...@gmail.com

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Jun 2, 2020, 4:34:30 PM6/2/20
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I'm using the python wrapper around indigo, and when I try to load a very large molecule (say, a carbon chain of N elements), an exceptions is thrown asking "Did you remember to enable large molecule support?".  I can't see a way of doing so from the python wrapper.


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