|   | VinaLC: Parallel Molecular Docking Program | Biochemical and Biophysical Systems Group | 
This is the complete list of members for atom_frame, including all inherited members.
| atom_frame(const vec &origin_, sz begin_, sz end_) | atom_frame | inline | 
| atom_range(sz begin_, sz end_) | atom_range | inline | 
| begin | atom_range | |
| end | atom_range | |
| frame(const vec &origin_) | frame | inline | 
| get_origin() const | frame | inline | 
| local_to_lab(const vec &local_coords) const | frame | inline | 
| local_to_lab_direction(const vec &local_direction) const | frame | inline | 
| orientation() const | frame | inline | 
| orientation_m | frame | protected | 
| orientation_q | frame | protected | 
| origin | frame | protected | 
| set_coords(const atomv &atoms, vecv &coords) const | atom_frame | inline | 
| set_orientation(const qt &q) | frame | inlineprotected | 
| sum_force_and_torque(const vecv &coords, const vecv &forces) const | atom_frame | inline | 
| transform(const F &f) | atom_range | inline |