drugforge.spectrum.align_seq_match.save_pymol_seq_align

drugforge.spectrum.align_seq_match.save_pymol_seq_align(pdbs: list, labels: list, reference: str, color_dict: list[dict] | dict, session_save: str) → None

Imports the provided PDBs into a Pymol session and saves

Parameters:

• pdbs (list) – List with paths to pdb file to include.

• labels (list) – List with labels that will be used in protein objects.

• reference (str) – Path to reference PDB.

• color_dict (Union[List[dict], dict]) – Dictionary with colors for chain or list of dictionary for chains.

• session_save (str) – File name for the saved PyMOL session.