atom_group (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
atom_type (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
indirect_shift_ratio (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
isotope_number (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
mol_common_name (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
reference_method (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
reference_type (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
shift_units (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
shift_value (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
ShiftReferenceElement() (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement |