|   | VinaLC: Parallel Molecular Docking Program | Biochemical and Biophysical Systems Group | 
This is the complete list of members for appender_info, including all inherited members.
| appender_info(const model &m) | appender_info | inline | 
| atoms_size | appender_info | |
| grid_atoms_size | appender_info | |
| m_num_movable_atoms | appender_info |