#ifndef OPENMM_OPENCLINTEGRATIONUTILITIES_H_
#define OPENMM_OPENCLINTEGRATIONUTILITIES_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) 2009 Stanford University and the Authors. *
* Authors: Peter Eastman *
* 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 "openmm/System.h"
#include "OpenCLContext.h"
#include "windowsExportOpenCL.h"
#include
namespace OpenMM {
/**
* This class implements features that are used by many different integrators, including
* common workspace arrays, random number generation, and enforcing constraints.
*/
class OPENMM_EXPORT_OPENCL OpenCLIntegrationUtilities {
public:
OpenCLIntegrationUtilities(OpenCLContext& context, const System& system);
~OpenCLIntegrationUtilities();
/**
* Get the array which contains position deltas.
*/
OpenCLArray& getPosDelta() {
return *posDelta;
}
/**
* Get the array which contains random values. Each element is a float4, whose components
* are independent, normally distributed random numbers with mean 0 and variance 1.
*/
OpenCLArray& getRandom() {
return *random;
}
/**
* Get the array which contains the current step size.
*/
OpenCLArray& getStepSize() {
return *stepSize;
}
/**
* Apply constraints to the atom positions.
*
* @param tol the constraint tolerance
*/
void applyConstraints(double tol);
/**
* Apply constraints to the atom velocities.
*
* @param tol the constraint tolerance
*/
void applyVelocityConstraints(double tol);
/**
* Initialize the random number generator.
*/
void initRandomNumberGenerator(unsigned int randomNumberSeed);
/**
* Ensure that sufficient random numbers are available in the array, and generate new ones if not.
*
* @param numValues the number of random float4's that will be required
* @return the index in the array at which to start reading
*/
int prepareRandomNumbers(int numValues);
/**
* Compute the positions of virtual sites.
*/
void computeVirtualSites();
/**
* Distribute forces from virtual sites to the atoms they are based on.
*/
void distributeForcesFromVirtualSites();
/**
* Create a checkpoint recording the current state of the random number generator.
*
* @param stream an output stream the checkpoint data should be written to
*/
void createCheckpoint(std::ostream& stream);
/**
* Load a checkpoint that was written by createCheckpoint().
*
* @param stream an input stream the checkpoint data should be read from
*/
void loadCheckpoint(std::istream& stream);
/**
* Compute the kinetic energy of the system, possibly shifting the velocities in time to account
* for a leapfrog integrator.
*
* @param timeShift the amount by which to shift the velocities in time
*/
double computeKineticEnergy(double timeShift);
private:
void applyConstraints(bool constrainVelocities, double tol);
OpenCLContext& context;
cl::Kernel settlePosKernel, settleVelKernel;
cl::Kernel shakePosKernel, shakeVelKernel;
cl::Kernel ccmaDirectionsKernel;
cl::Kernel ccmaPosForceKernel, ccmaVelForceKernel;
cl::Kernel ccmaMultiplyKernel;
cl::Kernel ccmaPosUpdateKernel, ccmaVelUpdateKernel;
cl::Kernel vsitePositionKernel, vsiteForceKernel;
cl::Kernel randomKernel;
OpenCLArray* posDelta;
OpenCLArray* settleAtoms;
OpenCLArray* settleParams;
OpenCLArray* shakeAtoms;
OpenCLArray* shakeParams;
OpenCLArray* random;
OpenCLArray* randomSeed;
OpenCLArray* stepSize;
OpenCLArray* ccmaAtoms;
OpenCLArray* ccmaDistance;
OpenCLArray* ccmaReducedMass;
OpenCLArray* ccmaAtomConstraints;
OpenCLArray* ccmaNumAtomConstraints;
OpenCLArray* ccmaConstraintMatrixColumn;
OpenCLArray* ccmaConstraintMatrixValue;
OpenCLArray* ccmaDelta1;
OpenCLArray* ccmaDelta2;
OpenCLArray* ccmaConverged;
OpenCLArray* vsite2AvgAtoms;
OpenCLArray* vsite2AvgWeights;
OpenCLArray* vsite3AvgAtoms;
OpenCLArray* vsite3AvgWeights;
OpenCLArray* vsiteOutOfPlaneAtoms;
OpenCLArray* vsiteOutOfPlaneWeights;
int randomPos;
int lastSeed, numVsites;
bool hasInitializedPosConstraintKernels, hasInitializedVelConstraintKernels;
struct ShakeCluster;
struct ConstraintOrderer;
};
} // namespace OpenMM
#endif /*OPENMM_OPENCLINTEGRATIONUTILITIES_H_*/