Coot Scripting Interface
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Here is a list of all documented file members with links to the documentation:
- n -
n_atoms() :
c-interface.h
n_chains() :
c-interface.h
n_dots_sets() :
c-interface.h
n_models() :
c-interface.h
n_residues() :
c-interface.h
n_rotamers() :
c-interface.h
n_symops() :
c-interface.h
ncs_chain_ids_py() :
c-interface.h
ncs_chain_ids_scm() :
c-interface.h
ncs_control_change_ncs_master_to_chain() :
c-interface.h
ncs_control_change_ncs_master_to_chain_id() :
c-interface.h
ncs_control_display_chain() :
c-interface.h
ncs_ghosts_py() :
c-interface.h
ncs_ghosts_scm() :
c-interface.h
ncs_master_chains_scm() :
c-interface.h
ncs_update_ghosts() :
c-interface.h
nearest_residue_by_sequence_py() :
c-interface.h
nearest_residue_by_sequence_scm() :
c-interface.h
new_generic_object_number() :
c-interface-generic-objects.h
new_generic_object_number_for_molecule() :
c-interface-generic-objects.h
new_molecule_by_atom_selection() :
c-interface.h
new_molecule_by_residue_specs_py() :
c-interface.h
new_molecule_by_residue_specs_scm() :
c-interface.h
new_molecule_by_residue_type_selection() :
c-interface.h
new_molecule_by_sphere_selection() :
c-interface.h
new_molecule_by_symmetry() :
c-interface.h
new_molecule_by_symmetry_with_atom_selection() :
c-interface.h
new_molecule_by_symop() :
c-interface.h
non_standard_residue_names_py() :
c-interface.h
non_standard_residue_names_scm() :
c-interface.h
normal_cursor() :
c-interface.h
nsv() :
c-interface.h
number_of_generic_objects() :
c-interface-generic-objects.h
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