Update README.md
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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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| 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\|>[
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| Protein 1D | `<\|prot_aa_start\|><
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| Protein 3D | `<\|prot_3d_start\|><
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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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