/usr/include/gromacs/trajectory/energy.h is in libgromacs-dev 2018.1-1.
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* This file is part of the GROMACS molecular simulation package.
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#ifndef GMX_TRAJECTORY_ENERGY_H
#define GMX_TRAJECTORY_ENERGY_H
#include "gromacs/utility/real.h"
struct t_energy {
//! The current energy.
real e;
//! The running average of the energy
double eav;
//! The sum of energies until now.
double esum;
};
#endif
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