Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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#include <Molecular_covalent_structure_optimal.hpp>
Public Attributes | |
Particle_rep | atom_1 |
Particle_rep | atom_2 |
Particle_rep | atom_3 |
Particle_rep | atom_4 |
unsigned int | number_of_periods |
unsigned int | parameter_index |
Particle_rep atom_1 |
Particle_rep atom_2 |
Particle_rep atom_3 |
Particle_rep atom_4 |
unsigned int number_of_periods |
unsigned int parameter_index |