molecular_simulations.build package

molecular_simulations.build.add_chains(pdb, first_res=1, last_res=-1)

Helper function to add chain IDs to a model.

Return type:

Union[Path, str]

Parameters:
molecular_simulations.build.convert_cif_with_biopython(cif)

Helper function to convert a cif file to a pdb file using biopython.

Return type:

Union[Path, str]

Parameters:

cif (Path | str)

molecular_simulations.build.convert_cif_with_gemmi(cif)
Return type:

Union[Path, str]

Parameters:

cif (Path | str)

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