BALL  1.4.2
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BALL::StructureMapper Member List

This is the complete list of members for BALL::StructureMapper, including all inherited members.

A_BALL::StructureMapperprotected
argument_pointer typedefBALL::UnaryFunctor< Atom, Processor::Result >
argument_reference typedefBALL::UnaryFunctor< Atom, Processor::Result >
argument_type typedefBALL::UnaryFunctor< Atom, Processor::Result >
B_BALL::StructureMapperprotected
bijection_BALL::StructureMapperprotected
calculateDefaultBijection()BALL::StructureMapper
calculateFragmentBijection(const vector< Fragment * > &A, const vector< Fragment * > &B)BALL::StructureMapper
calculateRMSD()BALL::StructureMapper
calculateTransformation()BALL::StructureMapper
const_argument_pointer typedefBALL::UnaryFunctor< Atom, Processor::Result >
const_argument_reference typedefBALL::UnaryFunctor< Atom, Processor::Result >
countFragments_(const AtomContainer &ac) const BALL::StructureMapperprotected
finish()BALL::UnaryProcessor< Atom >inlinevirtual
getBijection() const BALL::StructureMapperinline
getTransformation() const BALL::TransformationProcessor
mapFragments(const vector< Fragment * > &A, const vector< Fragment * > &B, Matrix4x4 *transformation, double upper_bound=8.0, double lower_bound=2.5)BALL::StructureMapper
mapProteins(Protein &P1, Protein &P2, std::map< String, Size > &type_map, Size &no_matched_ca, double &rmsd, double upper_bound=8.0, double lower_bound=4.0, double tolerance=0.6)BALL::StructureMapper
mapResiduesByBackbone(const list< Residue * > &l1, const list< Residue * > &l2)BALL::StructureMapper
matchBackboneAtoms(const Residue &r1, const Residue &r2)BALL::StructureMapperstatic
matchPoints(const Vector3 &w1, const Vector3 &w2, const Vector3 &w3, const Vector3 &v1, const Vector3 &v2, const Vector3 &v3)BALL::StructureMapperstatic
operator()(Atom &atom)BALL::TransformationProcessorvirtual
result_type typedefBALL::UnaryFunctor< Atom, Processor::Result >
rmsd_BALL::StructureMapperprotected
searchPattern(vector< Fragment * > &pattern, AtomContainer &composite, double max_rmsd=4.0, double max_center_tolerance=2.0, double upper_bound=8.0, double lower_bound=4.0)BALL::StructureMapper
set(AtomContainer &A, AtomContainer &B)BALL::StructureMapper
setTransformation(const Matrix4x4 &transformation)BALL::TransformationProcessor
start()BALL::UnaryProcessor< Atom >inlinevirtual
StructureMapper()BALL::StructureMapper
StructureMapper(AtomContainer &A, AtomContainer &B)BALL::StructureMapper
transformation_BALL::TransformationProcessorprotected
TransformationProcessor()BALL::TransformationProcessor
TransformationProcessor(const Matrix4x4 &transformation)BALL::TransformationProcessor
UnaryProcessor()BALL::UnaryProcessor< Atom >inline
UnaryProcessor(const UnaryProcessor &)BALL::UnaryProcessor< Atom >inline
~StructureMapper()BALL::StructureMappervirtual
~UnaryProcessor()BALL::UnaryProcessor< Atom >inlinevirtual