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