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VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
This is the complete list of members for segment, 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 |
| axis | axis_frame | protected |
| axis_frame(const vec &origin_, sz begin_, sz end_, const vec &axis_root) | axis_frame | inline |
| begin | atom_range | |
| count_torsions(sz &s) const | segment | inline |
| 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 |
| relative_axis | segment | private |
| relative_origin | segment | private |
| segment(const vec &origin_, sz begin_, sz end_, const vec &axis_root, const frame &parent) | segment | inline |
| set_conf(const frame &parent, const atomv &atoms, vecv &coords, flv::const_iterator &c) | segment | inline |
| set_coords(const atomv &atoms, vecv &coords) const | atom_frame | inline |
| set_derivative(const vecp &force_torque, fl &c) const | axis_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 |