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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().