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.
- molecular_simulations.build.convert_cif_with_biopython(cif)
Helper function to convert a cif file to a pdb file using biopython.
- molecular_simulations.build.convert_cif_with_gemmi(cif)
Submodules
- molecular_simulations.build.build_amber module
- molecular_simulations.build.build_interface module
- molecular_simulations.build.build_ligand module
ComplexBuilderLigandBuilderLigandErrorPLINDERBuilderPLINDERBuilder.anion_listPLINDERBuilder.assemble_system()PLINDERBuilder.build()PLINDERBuilder.cation_listPLINDERBuilder.check_ligand()PLINDERBuilder.check_ptms()PLINDERBuilder.inject_fasta()PLINDERBuilder.ligand_handler()PLINDERBuilder.migrate_files()PLINDERBuilder.place_ions()PLINDERBuilder.prep_protein()PLINDERBuilder.triage_pdb()