Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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

Member Function Documentation

◆ operator()()

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