#ifndef OPENMM_HIPKERNELS_H_
#define OPENMM_HIPKERNELS_H_
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2008-2025 Stanford University and the Authors. *
* Portions copyright (c) 2020-2022 Advanced Micro Devices, Inc. *
* Authors: Peter Eastman, Nicholas Curtis *
* Contributors: *
* *
* This program is free software: you can redistribute it and/or modify *
* it under the terms of the GNU Lesser General Public License as published *
* by the Free Software Foundation, either version 3 of the License, or *
* (at your option) any later version. *
* *
* This program is distributed in the hope that it will be useful, *
* but WITHOUT ANY WARRANTY; without even the implied warranty of *
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
* GNU Lesser General Public License for more details. *
* *
* You should have received a copy of the GNU Lesser General Public License *
* along with this program. If not, see . *
* -------------------------------------------------------------------------- */
#include "HipPlatform.h"
#include "HipArray.h"
#include "HipContext.h"
#include "openmm/kernels.h"
#include "openmm/System.h"
#include "openmm/common/CommonKernels.h"
#include "openmm/common/CommonCalcNonbondedForce.h"
#include "openmm/common/ComputeSort.h"
#include "openmm/common/FFT3D.h"
namespace OpenMM {
/**
* This kernel is invoked at the beginning and end of force and energy computations. It gives the
* Platform a chance to clear buffers and do other initialization at the beginning, and to do any
* necessary work at the end to determine the final results.
*/
class HipCalcForcesAndEnergyKernel : public CalcForcesAndEnergyKernel {
public:
HipCalcForcesAndEnergyKernel(std::string name, const Platform& platform, HipContext& cu) : CalcForcesAndEnergyKernel(name, platform), cu(cu) {
}
/**
* Initialize the kernel.
*
* @param system the System this kernel will be applied to
*/
void initialize(const System& system);
/**
* This is called at the beginning of each force/energy computation, before calcForcesAndEnergy() has been called on
* any ForceImpl.
*
* @param context the context in which to execute this kernel
* @param includeForce true if forces should be computed
* @param includeEnergy true if potential energy should be computed
* @param groups a set of bit flags for which force groups to include
*/
void beginComputation(ContextImpl& context, bool includeForce, bool includeEnergy, int groups);
/**
* This is called at the end of each force/energy computation, after calcForcesAndEnergy() has been called on
* every ForceImpl.
*
* @param context the context in which to execute this kernel
* @param includeForce true if forces should be computed
* @param includeEnergy true if potential energy should be computed
* @param groups a set of bit flags for which force groups to include
* @param valid the method may set this to false to indicate the results are invalid and the force/energy
* calculation should be repeated
* @return the potential energy of the system. This value is added to all values returned by ForceImpls'
* calcForcesAndEnergy() methods. That is, each force kernel may either return its contribution to the
* energy directly, or add it to an internal buffer so that it will be included here.
*/
double finishComputation(ContextImpl& context, bool includeForce, bool includeEnergy, int groups, bool& valid);
private:
HipContext& cu;
};
/**
* This kernel is invoked by NonbondedForce to calculate the forces acting on the system.
*/
class HipCalcNonbondedForceKernel : public CommonCalcNonbondedForceKernel {
public:
HipCalcNonbondedForceKernel(std::string name, const Platform& platform, HipContext& cu, const System& system) :
CommonCalcNonbondedForceKernel(name, platform, cu, system), cu(cu) {
}
/**
* Initialize the kernel.
*
* @param system the System this kernel will be applied to
* @param force the NonbondedForce this kernel will be used for
*/
void initialize(const System& system, const NonbondedForce& force);
private:
HipContext& cu;
};
/**
* This kernel is invoked by CustomCVForce to calculate the forces acting on the system and the energy of the system.
*/
class HipCalcCustomCVForceKernel : public CommonCalcCustomCVForceKernel {
public:
HipCalcCustomCVForceKernel(std::string name, const Platform& platform, ComputeContext& cc) : CommonCalcCustomCVForceKernel(name, platform, cc) {
}
ComputeContext& getInnerComputeContext(ContextImpl& innerContext) {
return *reinterpret_cast(innerContext.getPlatformData())->contexts[0];
}
};
/**
* This kernel is invoked by ATMForce to calculate the forces acting on the system and the energy of the system.
*/
class HipCalcATMForceKernel : public CommonCalcATMForceKernel {
public:
HipCalcATMForceKernel(std::string name, const Platform& platform, ComputeContext& cc) : CommonCalcATMForceKernel(name, platform, cc) {
}
ComputeContext& getInnerComputeContext(ContextImpl& innerContext) {
return *reinterpret_cast(innerContext.getPlatformData())->contexts[0];
}
};
} // namespace OpenMM
#endif /*OPENMM_HIPKERNELS_H_*/