set_atom_id_to_atom(item[, indices, value, ...])
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set_atom_index_to_atom(item[, indices, ...])
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set_atom_name_to_atom(item[, indices, ...])
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set_atom_type_to_atom(item[, indices, ...])
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set_b_factor_to_atom(item[, indices, ...])
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set_box_to_system(item[, structure_indices, ...])
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set_chain_id_to_atom(item[, indices, value, ...])
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set_chain_id_to_chain(item[, indices, ...])
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set_chain_id_to_component(item[, indices, ...])
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set_chain_id_to_group(item[, indices, ...])
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set_chain_id_to_molecule(item[, indices, ...])
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set_chain_index_to_atom(item[, indices, ...])
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set_chain_index_to_chain(item[, indices, ...])
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set_chain_index_to_component(item[, ...])
|
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set_chain_index_to_group(item[, indices, ...])
|
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set_chain_index_to_molecule(item[, indices, ...])
|
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set_chain_name_to_atom(item[, indices, ...])
|
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set_chain_name_to_chain(item[, indices, ...])
|
|
set_chain_name_to_component(item[, indices, ...])
|
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set_chain_name_to_group(item[, indices, ...])
|
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set_chain_name_to_molecule(item[, indices, ...])
|
|
set_chain_type_to_atom(item[, indices, ...])
|
|
set_chain_type_to_chain(item[, indices, ...])
|
|
set_chain_type_to_component(item[, indices, ...])
|
|
set_chain_type_to_group(item[, indices, ...])
|
|
set_chain_type_to_molecule(item[, indices, ...])
|
|
set_component_id_to_atom(item[, indices, ...])
|
|
set_component_id_to_component(item[, ...])
|
|
set_component_id_to_group(item[, indices, ...])
|
|
set_component_index_to_atom(item[, indices, ...])
|
|
set_component_index_to_component(item[, ...])
|
|
set_component_index_to_group(item[, ...])
|
|
set_component_name_to_atom(item[, indices, ...])
|
|
set_component_name_to_component(item[, ...])
|
|
set_component_name_to_group(item[, indices, ...])
|
|
set_component_type_to_atom(item[, indices, ...])
|
|
set_component_type_to_component(item[, ...])
|
|
set_component_type_to_group(item[, indices, ...])
|
|
set_constraints_to_system(item[, value, ...])
|
|
set_coordinates_to_atom(item[, indices, ...])
|
|
set_coordinates_to_system(item[, ...])
|
|
set_cutoff_distance_to_system(item[, value, ...])
|
|
set_dispersion_correction_to_system(item[, ...])
|
|
set_entity_id_to_atom(item[, indices, ...])
|
|
set_entity_id_to_chain(item[, indices, ...])
|
|
set_entity_id_to_component(item[, indices, ...])
|
|
set_entity_id_to_entity(item[, indices, ...])
|
|
set_entity_id_to_group(item[, indices, ...])
|
|
set_entity_id_to_molecule(item[, indices, ...])
|
|
set_entity_index_to_atom(item[, indices, ...])
|
|
set_entity_index_to_chain(item[, indices, ...])
|
|
set_entity_index_to_component(item[, ...])
|
|
set_entity_index_to_entity(item[, indices, ...])
|
|
set_entity_index_to_group(item[, indices, ...])
|
|
set_entity_index_to_molecule(item[, ...])
|
|
set_entity_name_to_atom(item[, indices, ...])
|
|
set_entity_name_to_chain(item[, indices, ...])
|
|
set_entity_name_to_component(item[, ...])
|
|
set_entity_name_to_entity(item[, indices, ...])
|
|
set_entity_name_to_group(item[, indices, ...])
|
|
set_entity_name_to_molecule(item[, indices, ...])
|
|
set_entity_type_to_atom(item[, indices, ...])
|
|
set_entity_type_to_chain(item[, indices, ...])
|
|
set_entity_type_to_component(item[, ...])
|
|
set_entity_type_to_entity(item[, indices, ...])
|
|
set_entity_type_to_group(item[, indices, ...])
|
|
set_entity_type_to_molecule(item[, indices, ...])
|
|
set_ewald_error_tolerance_to_system(item[, ...])
|
|
set_flexible_constraints_to_system(item[, ...])
|
|
set_forcefield_to_system(item[, value, ...])
|
|
set_group_id_to_atom(item[, indices, value, ...])
|
|
set_group_id_to_group(item[, indices, ...])
|
|
set_group_index_to_atom(item[, indices, ...])
|
|
set_group_index_to_group(item[, indices, ...])
|
|
set_group_name_to_atom(item[, indices, ...])
|
|
set_group_name_to_group(item[, indices, ...])
|
|
set_group_type_to_atom(item[, indices, ...])
|
|
set_group_type_to_group(item[, indices, ...])
|
|
set_hydrogen_mass_to_system(item[, value, ...])
|
|
set_implicit_solvent_to_system(item[, ...])
|
|
set_kappa_to_system(item[, value, ...])
|
|
set_molecule_id_to_atom(item[, indices, ...])
|
|
set_molecule_id_to_chain(item[, indices, ...])
|
|
set_molecule_id_to_component(item[, ...])
|
|
set_molecule_id_to_group(item[, indices, ...])
|
|
set_molecule_id_to_molecule(item[, indices, ...])
|
|
set_molecule_index_to_atom(item[, indices, ...])
|
|
set_molecule_index_to_chain(item[, indices, ...])
|
|
set_molecule_index_to_component(item[, ...])
|
|
set_molecule_index_to_group(item[, indices, ...])
|
|
set_molecule_index_to_molecule(item[, ...])
|
|
set_molecule_name_to_atom(item[, indices, ...])
|
|
set_molecule_name_to_chain(item[, indices, ...])
|
|
set_molecule_name_to_component(item[, ...])
|
|
set_molecule_name_to_group(item[, indices, ...])
|
|
set_molecule_name_to_molecule(item[, ...])
|
|
set_molecule_type_to_atom(item[, indices, ...])
|
|
set_molecule_type_to_chain(item[, indices, ...])
|
|
set_molecule_type_to_component(item[, ...])
|
|
set_molecule_type_to_group(item[, indices, ...])
|
|
set_molecule_type_to_molecule(item[, ...])
|
|
set_non_bonded_method_to_system(item[, ...])
|
|
set_occupancy_to_atom(item[, indices, ...])
|
|
set_rigid_water_to_system(item[, value, ...])
|
|
set_salt_concentration_to_system(item[, ...])
|
|
set_solute_dielectric_to_system(item[, ...])
|
|
set_solvent_dielectric_to_system(item[, ...])
|
|
set_structure_id_to_system(item[, ...])
|
|
set_switch_distance_to_system(item[, value, ...])
|
|
set_time_to_system(item[, ...])
|
|
set_velocities_to_atom(item[, indices, ...])
|
|
set_water_model_to_system(item[, value, ...])
|
|
