VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
Public Member Functions | |
appender_info (const model &m) | |
Public Attributes | |
sz | grid_atoms_size |
sz | m_num_movable_atoms |
sz | atoms_size |
|
inline |
sz appender_info::grid_atoms_size |
Referenced by appender::new_grid_index().
sz appender_info::m_num_movable_atoms |
Referenced by appender::coords_append(), and appender::operator()().
sz appender_info::atoms_size |
Referenced by appender::operator()().