VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
#include <tree.h>
Public Member Functions | |
atom_range (sz begin_, sz end_) | |
template<typename F > | |
void | transform (const F &f) |
Public Attributes | |
sz | begin |
sz | end |
|
inline |
sz atom_range::begin |
Referenced by add_bonds(), model::check_internal_pairs(), conf_independent_inputs::conf_independent_inputs(), terms::evale_robust(), get_atom_range(), model::get_ligand_coords(), model::get_ligand_internal_coords(), model::rmsd_ligands_upper_bound(), atom_frame::set_coords(), ligand::set_range(), atom_frame::sum_force_and_torque(), and transform().
sz atom_range::end |
Referenced by add_bonds(), model::check_internal_pairs(), conf_independent_inputs::conf_independent_inputs(), terms::evale_robust(), get_atom_range(), model::get_ligand_coords(), model::get_ligand_internal_coords(), model::rmsd_ligands_upper_bound(), atom_frame::set_coords(), ligand::set_range(), atom_frame::sum_force_and_torque(), and transform().