Molecular_alignment_default Class Reference

Make an alignment between two molecules with the same numbers of atoms, with the same order. More...

#include <Molecular_alignment_default.hpp>

Public Types
typedef Molecular_alignment_default	Self

Public Member Functions
unsigned	operator() (unsigned i, bool first_to_second=true) const

Detailed Description

Make an alignment between two molecules with the same numbers of atoms, with the same order.

Make an alignment between two molecules with the same numbers of atoms, with the same order.

Member Typedef Documentation

Self

typedef Molecular_alignment_default Self

Member Function Documentation

operator()()

unsigned operator() ( unsigned  i, bool  first_to_second = true  ) const

inline