- g -

• get_alt_rms_mol() : molecules.h , get_rms_alt_X.c
• get_alt_rms_res() : get_rms_alt_X.c , molecules.h
• get_angle() : geometry.h
• get_angle_ABC() : geometry.c
• get_angle_ABC_points() : coordinate_manipulations.c , geometries.h
• get_angle_between_plane_and_vector() : molecules.h , get_angle_between_plane_and_vector.c
• get_angle_between_vectors() : geometries.h , coordinate_manipulations.c
• get_angle_two_vectors() : geometry.c
• get_assembly_molecule_COM() : molecules.h , get_COM.c
• get_assembly_PDB_ATOM_lines() : PDB.h , writePDB.c
• get_assembly_PDB_CONECT_lines() : PDB.h
• get_atom_PDB_CONECT_lines_assembly() : PDB.h
• get_autocorr_est_array() : stats.h , get_autocorr_est_array.c
• get_cartesian_point_from_internal_coords() : geometries.h , rotations.c , rotation.c
• get_char_string() : gly_codeutils.h , string_utilities.c
• get_crossprod() : geometries.h , get_crossprod.c
• get_dihedral() : geometry.h
• get_dihedral_ABCD_points() : geometries.h , coordinate_manipulations.c
• get_dihedral_bonded_ABCD() : geometry.c
• get_distance_AB_points() : geometries.h , coordinate_manipulations.c
• get_distance_from_point_to_plane() : molecules.h , get_distance_from_point_to_plane.c
• get_dotprod() : geometries.h , get_dotprod.c
• get_ensemble_COM() : molecules.h , get_COM.c
• get_ensemble_PDB_ATOM_lines() : PDB.h , writePDB.c
• get_exp_string() : gly_codeutils.h , string_utilities.c
• get_float_string() : gly_codeutils.h , string_utilities.c
• get_geometric_center() : geometries.h , get_geometric_center.c
• get_geometric_center_dp() : geometries.h , get_geometric_center.c
• get_keysvals_from_file() : gly_fileutils.h , get_keysvals.c
• get_keysvals_from_slurp() : gly_fileutils.h , get_keysvals.c
• get_magnitude() : geometries.h , get_magnitude.c
• get_meanvar_array() : stats.h , get_meanvar_array.c
• get_moiety_selection_assembly() : get_moiety_selection_assembly.c
• get_molecule_COM() : molecules.h , get_COM.c
• get_molecule_PDB_ATOM_lines() : writePDB.c , PDB.h
• get_molecule_PDB_CONECT_lines() : PDB.h
• get_molecule_point_charge_dipole() : molecules.h , get_dipole.c
• get_PDB_line_for_ATOM() : writePDB.c , PDB.h
• get_plane() : get_plane.c , geometries.h
• get_plane_for_ring() : get_ring_pucker_plane.c , geometries.h
• get_residue_COM() : get_COM.c , molecules.h
• get_residue_PDB_ATOM_lines() : writePDB.c , PDB.h
• get_signed_distance_from_point_to_plane() : geometries.h , get_signed_distance_from_point_to_plane.c
• get_transition_intensity() : modes.h
• get_type() : get_type.c , load_pdb.h
• getAssembly() : load_pdb.h , load_pdb.c
• getMolecule() : load_pdb.h , load_pdb.c
• getResInfo() : load_pdb.h , load_pdb.c
• gly_get_current_working_directory() : gly_fileutils.h , file_directory_status_utils.c
• glyopendir() : sslurp_directory_plus.c