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When saving structure with high s-group count in MolV300 format, error occurs. #690
MolV3000 is supporting max number of atoms/bond more than 1000.
Right now this feature is blocked because internal format is not implemented.
The text was updated successfully, but these errors were encountered:
In the scope of #571
When saving structure with high s-group count in MolV300 format, error occurs. #690
MolV3000 is supporting max number of atoms/bond more than 1000.
Right now this feature is blocked because internal format is not implemented.
The text was updated successfully, but these errors were encountered: