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openmm/platforms/reference/include/ReferencePointFunctions.h
Evan Pretti 05472c9a81 Update file headers (#5074)
* Replace SimTK-containing file headers

* Update file headers for new Tinker reader files added
2025-09-23 10:27:26 -07:00

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#ifndef OPENMM_REFERENCEPOINTFUNCTIONS_H_
#define OPENMM_REFERENCEPOINTFUNCTIONS_H_
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit. *
* See https://openmm.org/development. *
* *
* Portions copyright (c) 2021 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "openmm/Vec3.h"
#include "openmm/internal/windowsExport.h"
#include "lepton/CustomFunction.h"
namespace OpenMM {
/**
* This implements the pointdistance() function used in custom forces.
*/
class OPENMM_EXPORT ReferencePointDistanceFunction : public Lepton::CustomFunction {
public:
ReferencePointDistanceFunction(bool periodic, Vec3** boxVectorHandle);
int getNumArguments() const;
double evaluate(const double* arguments) const;
double evaluateDerivative(const double* arguments, const int* derivOrder) const;
Lepton::CustomFunction* clone() const;
private:
bool periodic;
Vec3** boxVectorHandle;
};
/**
* This implements the pointangle() function used in custom forces.
*/
class OPENMM_EXPORT ReferencePointAngleFunction : public Lepton::CustomFunction {
public:
ReferencePointAngleFunction(bool periodic, Vec3** boxVectorHandle);
int getNumArguments() const;
double evaluate(const double* arguments) const;
double evaluateDerivative(const double* arguments, const int* derivOrder) const;
Lepton::CustomFunction* clone() const;
private:
bool periodic;
Vec3** boxVectorHandle;
};
/**
* This implements the pointdihedral() function used in custom forces.
*/
class OPENMM_EXPORT ReferencePointDihedralFunction : public Lepton::CustomFunction {
public:
ReferencePointDihedralFunction(bool periodic, Vec3** boxVectorHandle);
int getNumArguments() const;
double evaluate(const double* arguments) const;
double evaluateDerivative(const double* arguments, const int* derivOrder) const;
Lepton::CustomFunction* clone() const;
private:
bool periodic;
Vec3** boxVectorHandle;
};
} // namespace OpenMM
#endif /*OPENMM_REFERENCEPOINTFUNCTIONS_H_*/