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  • Posted a comment on a wiki page on Chemical Trajectory Analyzer

    Dear Felix, Amazing software; I have already used CTY extensively. I am having an issue when I run the processing script for a large molecule (number of atoms > 2000). Specifically, I am getting the error "RuntimeError: maximum recursion depth exceeded in cmp" coming from function "setMolIDRecursive". Is there any solution to this issue? Thank you for your time in advance. Kind regards, Stratos

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ekritikos
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