T_Angular_internal_distance< Conformation, NT, MolecularAlignment > Class Template Reference

Model of Distance between angles of two conformations given with their internal coordinates. More...

#include <Squared_angular_internal_distance.hpp>

Public Types
typedef T_Angular_internal_distance< Conformation, NT, MolecularAlignment >	Self
typedef T_Squared_angular_internal_distance< Conformation, NT, MolecularAlignment >	Base
typedef Conformation	Point
typedef SBL::Models::T_Conformation_traits< Point >	Conformation_traits
typedef double	FT

Public Member Functions
NT	operator() (const Conformation &p, const Conformation &q) const
void	set_alignment (Molecular_alignment_default &alignment)

Detailed Description

template<class Conformation, class NT = double, class MolecularAlignment = Molecular_alignment_default>
class SBL::CSB::T_Angular_internal_distance< Conformation, NT, MolecularAlignment >

Model of Distance between angles of two conformations given with their internal coordinates.

Same as SBL::CSB::T_Squared_angular_internal_distance, but return the square root.

Member Typedef Documentation

Base

typedef T_Squared_angular_internal_distance<Conformation, NT, MolecularAlignment> Base

Conformation_traits

typedef SBL::Models::T_Conformation_traits<Point> Conformation_traits

inherited

FT

typedef double FT

inherited

Point

typedef Conformation Point

inherited

Self

typedef T_Angular_internal_distance<Conformation, NT, MolecularAlignment> Self

Member Function Documentation

operator()()

NT operator() ( const Conformation &  p, const Conformation &  q  ) const

inline

set_alignment()

void set_alignment ( Molecular_alignment_default &  alignment )

inherited