1 #ifndef OPENMM_AMOEBA_VDW_FORCE_IMPL_H_
2 #define OPENMM_AMOEBA_VDW_FORCE_IMPL_H_
35 #include "openmm/internal/ForceImpl.h"
36 #include "openmm/AmoebaVdwForce.h"
37 #include "openmm/Kernel.h"
61 double calcForcesAndEnergy(
ContextImpl& context,
bool includeForces,
bool includeEnergy,
int groups);
63 return std::map<std::string, double>();
65 std::vector<std::string> getKernelNames();
71 void updateParametersInContext(
ContextImpl& context);
This is the internal implementation of a Context.
Definition: ContextImpl.h:53
const AmoebaVdwForce & getOwner() const
Get the Force object from which this ForceImpl was created.
Definition: AmoebaVdwForceImpl.h:55
This class implements a buffered 14-7 potential used to model van der Waals forces.
Definition: AmoebaVdwForce.h:55
std::map< std::string, double > getDefaultParameters()
Get a map containing the default values for all adjustable parameters defined by this ForceImpl...
Definition: AmoebaVdwForceImpl.h:62
This class represents a molecular system.
Definition: System.h:66
A Kernel encapsulates a particular implementation of a calculation that can be performed on the data ...
Definition: Kernel.h:58
This is the internal implementation of AmoebaVdwForce.
Definition: AmoebaVdwForceImpl.h:50
A ForceImpl provides the internal implementation of a Force.
Definition: ForceImpl.h:57
void updateContextState(ContextImpl &context)
This method is called at the beginning of each time step.
Definition: AmoebaVdwForceImpl.h:58