This is to be used with a core::ClosePairsScoreState to exclude all stereochemical interactions between the particles of an atomic system. Call set_bonds() to exclude bonds (1-2 particle interactions), set_angles() to exclude angles (1-3 interactions) and set_dihedrals() to exclude dihedrals (1-4 interactions).
Public Member Functions | |
| bool | get_contains_particle_pair (const ParticlePair &p) const |
| ObjectsTemp | get_input_objects (const ParticlePair &t) const |
| ParticlesTemp | get_input_particles (const ParticlePair &t) const |
| virtual std::string | get_type_name () const |
| virtual ::IMP::VersionInfo | get_version_info () const |
| void | set_angles (const Particles &angles) |
| void | set_bonds (const Particles &bonds) |
| void | set_dihedrals (const Particles &dihedrals) |
Friends | |
| template<class T > | |
| void | IMP::internal::unref (T *) |
