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 |