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Section Navigation

API Modules

  • IO
    • common
    • constants
    • enums
    • parser
    • Tools
      • FASTA Tools
      • Inference Tools
      • RDKit Tools
    • Transforms
      • Atom Array Transforms
      • Category Transforms
    • Utilities
      • Assembly Utilities
      • Bond Utilities
      • CCD Utilities
      • Chain Utilities
      • I/O Utilities
      • Non-RCSB Utilities
      • Selection Utilities
      • Sequence Utilities
      • Testing Utilities
      • Visualization Utilities
  • ML
    • Common Utilities
    • Enums
    • Encoding Definitions
    • Samplers
    • Datasets
    • Dataset Parsers
    • Preprocessing
    • Preprocessing Utilities
    • Pipelines
    • Transforms
    • Diffusion Transforms
    • DNA Transforms
    • ESM Transforms
    • Feature Aggregation Transforms
    • MSA Transforms
    • Utilities
  • API
  • IO
  • Tools

Tools#

  • FASTA Tools
    • one_letter_to_ccd_code()
    • split_generalized_fasta_sequence()
  • Inference Tools
    • CCDComponent
    • CIFOrPDBFileComponent
    • ChemicalComponent
    • DNA
    • LigandComponent
    • Peptide
    • Polymer
    • Protein
    • RNA
    • SDFComponent
    • SequenceComponent
    • SmilesComponent
    • assign_res_name_from_atom_array_hash()
    • build_msa_paths_by_chain_id_from_component_list()
    • ccd_code_to_annotated_atom_array()
    • components_to_atom_array()
    • read_chai_fasta()
    • sdf_to_annotated_atom_array()
    • sequence_to_annotated_atom_array()
    • smiles_to_annotated_atom_array()
    • standardize_component_keys()
  • RDKit Tools
    • BIOTITE_BOND_TYPE_TO_RDKIT
    • CONVERTIBLE_RDKIT_BOND_TYPES
    • ChEMBLNormalizer
    • RDKIT_BOND_TYPE_TO_BIOTITE
    • RDKIT_HYBRIDIZATION_TO_INT
    • add_hydrogens()
    • atom_array_from_rdkit()
    • atom_array_to_rdkit()
    • ccd_code_to_rdkit()
    • change_metal_bonds_to_dative()
    • element_to_atomic_number()
    • fix_charge_based_on_valence()
    • fix_mol()
    • get_chembl_normalizer()
    • get_morgan_fingerprint_from_rdkit_mol()
    • get_valence_checker()
    • preserve_annotations()
    • remove_hydrogens()
    • sdf_to_rdkit()
    • smiles_to_rdkit()

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