gmx::EnergyAccumulator< useEnergyGroups, false > Class Template Reference

#include <gromacs/nbnxm/simd_energy_accumulator.h>

Description

template<bool useEnergyGroups>
class gmx::EnergyAccumulator< useEnergyGroups, false >

Specialized energy accumulator class for no energy calculation.

Public Member Functions
template<int iClusterSize>
void	initICluster (const int gmx_unused iCluster)
	Does nothing.
void	addCoulombEnergy (const int gmx_unused iAtomInCluster, const real gmx_unused energy)
	Does nothing.
void	addVdwEnergy (const int gmx_unused iAtomInCluster, const real gmx_unused energy)
	Does nothing.
void	reduceIEnergies (const bool gmx_unused calculateCoulomb)
	Does nothing.

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The documentation for this class was generated from the following file:

• src/gromacs/nbnxm/simd_energy_accumulator.h