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Based on the discussion in #5 I think it would be useful, as you suggested, to be able to get a hashset for specific atoms. The use-case is the same as in the previous issue. To be able to mark stereocenters.
The text was updated successfully, but these errors were encountered:
Based on the discussion in #5 I think it would be useful, as you suggested, to be able to get a hashset for specific atoms. The use-case is the same as in the previous issue. To be able to mark stereocenters.
The text was updated successfully, but these errors were encountered: