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Update README.md

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@@ -131,9 +131,9 @@ When constructing inputs, biomolecular content must be wrapped with the correspo
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  |----------|------------------|
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  | Molecule SMILES | `<\|mol_smi_start\|>CC#CC#N<\|mol_smi_end\|>` |
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  | Molecule SELFIES | `<\|mol_sfi_start\|>[C][#C][C][#N]<\|mol_sfi_end\|>` |
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- | Molecule 3D | `<\|mol_3d_start\|>[H_3][C_0][#C_6]...<\|mol_3d_end\|>` |
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- | Protein 1D | `<\|prot_aa_start\|><A_M><A_R><A_A>...<\|prot_aa_end\|>` |
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- | Protein 3D | `<\|prot_3d_start\|><S_4012><S_153>...<\|prot_3d_end\|>` |
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  Natural language text is left unwrapped and serves as the default carrier modality.
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  |----------|------------------|
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  | Molecule SMILES | `<\|mol_smi_start\|>CC#CC#N<\|mol_smi_end\|>` |
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  | Molecule SELFIES | `<\|mol_sfi_start\|>[C][#C][C][#N]<\|mol_sfi_end\|>` |
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+ | Molecule 3D | `<\|mol_3d_start\|>[H 3][C 0][#C 6]...<\|mol_3d_end\|>` |
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+ | Protein 1D | `<\|prot_aa_start\|><A M><A R><A A>...<\|prot_aa_end\|>` |
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+ | Protein 3D | `<\|prot_3d_start\|><S 4012><S 153><S 2091>...<\|prot_3d_end\|>` |
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  Natural language text is left unwrapped and serves as the default carrier modality.
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