Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
|
Defines iterator over the dihedral angles of a covalent structure. More...
#include <Molecular_potential_energy.hpp>
Defines iterator over the dihedral angles of a covalent structure.
Defines iterator over the dihedral angles of a covalent structure.
CovalentStructure | The type of the input covalent structure, as defined in the package Molecular_covalent_structure |