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@@ -29,7 +29,7 @@ A large-scale molecular dataset containing approximately **1.17 billion unique m
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  This dataset is intended to support **large-scale pretraining and evaluation of chemical language models**, including generative, conditional, and structure-aware modeling tasks.
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  > **Note**
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- > This is **version 2** of the SAFE dataset. The original v1 release (~100M molecules) contained invalid SAFE strings and is archived for reproducibility at
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  > [https://huggingface.co/datasets/datamol-io/safe-gpt/tree/b83175cd7394](https://huggingface.co/datasets/datamol-io/safe-gpt/tree/b83175cd7394)
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  This dataset is intended to support **large-scale pretraining and evaluation of chemical language models**, including generative, conditional, and structure-aware modeling tasks.
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  > **Note**
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+ > This is **version 2** of the SAFE dataset. The original v1 release contained invalid SAFE strings and is archived for reproducibility at
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  > [https://huggingface.co/datasets/datamol-io/safe-gpt/tree/b83175cd7394](https://huggingface.co/datasets/datamol-io/safe-gpt/tree/b83175cd7394)
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