Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
List of all members
T_Get_particle_default< Conformation, ParticleRep > Class Template Reference
Reference Manuals » Molecular_distances

Model of Distance for defining distance between two conformations. More...

#include <Get_particle_default.hpp>

Detailed Description

template<class Conformation, class ParticleRep>
class SBL::CSB::T_Get_particle_default< Conformation, ParticleRep >

Model of Distance for defining distance between two conformations.

NT: should be (double, float, or even complex)