|   | VinaLC: Parallel Molecular Docking Program | Biochemical and Biophysical Systems Group | 
#include "common.h"

Go to the source code of this file.
| Functions | |
| template<typename T > | |
| void | curl (fl &e, T &deriv, fl v) | 
| void | curl (fl &e, fl v) | 
References epsilon_fl, not_max(), and sqr().
Referenced by naive_non_cache::eval(), non_cache::eval(), non_cache::eval_deriv(), eval_interacting_pairs(), eval_interacting_pairs_deriv(), model::eval_intramolecular(), and grid::evaluate_aux().

