Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
Molecular_coordinates_utilities Member List

This is the complete list of members for Molecular_coordinates_utilities, including all inherited members.

get_bond_angle(Vector b1, Vector b2)Molecular_coordinates_utilitiesstatic
get_bond_angle(Vector_d u, Vector_d v)Molecular_coordinates_utilitiesstatic
get_bond_angle_ordered_vectors(Vector u, Vector v)Molecular_coordinates_utilitiesstatic
get_dihedral_angle(Vector_d u, Vector_d v, Vector_d w)Molecular_coordinates_utilitiesstatic
get_torsion_angle(Vector b1, Vector b2, Vector b3)Molecular_coordinates_utilitiesstatic
Gmpfr typedefMolecular_coordinates_utilities
Point typedefMolecular_coordinates_utilities
Point_d typedefMolecular_coordinates_utilities
set_coordinates_n(NT r, NT theta, NT psi, CGAL::Point_3< CGAL::Cartesian< NT >> P1, CGAL::Point_3< CGAL::Cartesian< NT >> P2, CGAL::Point_3< CGAL::Cartesian< NT >> P3, CGAL::Point_3< CGAL::Cartesian< NT >> &P5)Molecular_coordinates_utilitiesstatic
sign(Gmpfr a, Gmpfr b)Molecular_coordinates_utilitiesstatic
Vector typedefMolecular_coordinates_utilities
Vector_d typedefMolecular_coordinates_utilities