Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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T_Least_RMSD_cartesian< Conformation, GetParticle, MolecularAlignment > Class Template Reference
Reference Manuals » Molecular_distances

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

#include <Least_RMSD_cartesian.hpp>

Detailed Description

template<class Conformation, class GetParticle = T_Get_particle_default<Conformation, CGAL::Cartesian<double>::Point_3 >, class MolecularAlignment = Molecular_alignment_default>
class SBL::CSB::T_Least_RMSD_cartesian< Conformation, GetParticle, MolecularAlignment >

Model of Distances for defining distance between two conformations.

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