interface_distance_functions.hh File Reference

#include <core/types.hh>
#include <core/conformation/Residue.fwd.hh>

Go to the source code of this file.

Namespaces
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
	protocols::ligand_docking
	protocols::ligand_docking::ligand_options

Constant Groups
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
	protocols::ligand_docking
	protocols::ligand_docking::ligand_options

Functions
bool	protocols::ligand_docking::ligand_options::check_all_ligand_atoms (core::conformation::Residue const &ligand_interface_residue, core::Vector const potential_interface_vector, core::Real const cutoff)
bool	protocols::ligand_docking::ligand_options::check_neighbor_ligand_atom (core::conformation::Residue const &ligand_interface_residue, core::Vector const potential_interface_vector, core::Real const cutoff)
bool	protocols::ligand_docking::ligand_options::is_interface_vector (core::Vector const &questionable_vector, core::Vector const &ligand_vector, core::Real const cutoff_squared)