VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

monte_carlo.cpp File Reference
#include "monte_carlo.h"
#include "coords.h"
#include "mutate.h"
#include "quasi_newton.h"
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Functions

bool metropolis_accept (fl old_f, fl new_f, fl temperature, rng &generator)
 

Function Documentation

bool metropolis_accept ( fl  old_f,
fl  new_f,
fl  temperature,
rng generator 
)

References random_fl().

Referenced by monte_carlo::operator()(), and monte_carlo::single_run().

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