Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
T_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure > Member List

This is the complete list of members for T_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >, including all inherited members.

Bond_angle_rep typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Bond_angles_iterator typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Bond_rep typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Bonds_iterator typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Conformation typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Conformation_traits typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Covalent_structure typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Dihedral_angles_iterator typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
FT typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
get_bond_angle(const Conformation &C, const CovalentStructure &S, const Bond_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_bond_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_bond_distances(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_cis_trans_orientation(const Conformation &C, const CovalentStructure &S, const Torsion_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_dihedral_angle(const Conformation &C, const CovalentStructure &S, const Torsion_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_dihedral_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_distance(const Conformation &C, const CovalentStructure &S, Particle_rep p, Particle_rep q) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_improper_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_sign_of_torsion_angle(const Conformation &C, const CovalentStructure &S, const Torsion_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_signed_squared_cosine_of_bond_angle(const Conformation &C, const CovalentStructure &S, const Bond_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_signed_squared_cosine_of_bond_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_signed_squared_cosine_of_dihedral_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_signed_squared_cosine_of_improper_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_signed_squared_cosine_of_torsion_angle(const Conformation &C, const CovalentStructure &S, const Torsion_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_squared_bond_distances(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_squared_distance(const Conformation &C, const CovalentStructure &S, Particle_rep p, Particle_rep q) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_torsion_angle(const Conformation &C, const CovalentStructure &S, const Torsion_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_valence_angle(const Conformation &C, const CovalentStructure &S, const Bond_angle_rep &b) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
get_valence_angles(const Conformation &C, const CovalentStructure &S, OutputIterator out) constT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
Improper_angles_iterator typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Incident_bonds_iterator typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
ISOMERISM_CIST_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >static
ISOMERISM_TRANST_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >static
Isomerism_type typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
ISOMERISM_UNDEFT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >static
Particle_rep typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Particles_iterator typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
Self typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >
T_Molecular_primitive_internal_coordinates(void)T_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >inline
Torsion_angle_rep typedefT_Molecular_primitive_internal_coordinates< ConformationType, CovalentStructure >