VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
#include <atom_constants.h>
Public Attributes | |
std::string | name |
fl | radius |
fl | depth |
fl | solvation |
fl | volume |
fl | covalent_radius |
std::string atom_kind::name |
fl atom_kind::radius |
fl atom_kind::depth |
fl atom_kind::solvation |
Referenced by solvation_parameter().
fl atom_kind::covalent_radius |
Referenced by model::assign_bonds(), atom_type::covalent_radius(), and max_covalent_radius().