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Limitation of the S-group when saving in MolV3000 #702

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nseufulina opened this issue Jul 30, 2021 · 0 comments
Open

Limitation of the S-group when saving in MolV3000 #702

nseufulina opened this issue Jul 30, 2021 · 0 comments

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@nseufulina
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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.

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