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Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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Model of Distances for defining distance between two conformations. More...
#include <Least_RMSD_cartesian.hpp>
Public Types | |
typedef T_Least_RMSD_cartesian_with_chirality< Conformation, GetParticle, MolecularAlignment > | Self |
typedef T_Least_RMSD_cartesian< Conformation, GetParticle, MolecularAlignment > | Base |
typedef Base::Point | Point |
typedef Base::Conformation_traits | Conformation_traits |
typedef Base::FT | FT |
typedef GetParticle::Particle_rep | Particle_rep |
Public Member Functions | |
FT | operator() (const Conformation &p, const Conformation &q) |
void | set_alignment (Molecular_alignment_default &alignment) |
void | set_get_particle (T_Get_particle_default< Conformation, CGAL::Cartesian< double >::Point_3 > &get_particle) |
Model of Distances for defining distance between two conformations.
NT: should be (double, float, or even complex)
typedef T_Least_RMSD_cartesian<Conformation, GetParticle, MolecularAlignment> Base |
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inherited |
typedef Base::Point Point |
typedef T_Least_RMSD_cartesian_with_chirality<Conformation, GetParticle, MolecularAlignment> Self |
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inline |
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inherited |
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inherited |