This is an Integrator which simulates a System using the leap-frog Verlet algorithm.
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#include <VerletIntegrator.h>
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| VerletIntegrator (double stepSize) |
| Create a VerletIntegrator.
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void | step (int steps) |
| Advance a simulation through time by taking a series of time steps.
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| Integrator () |
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virtual | ~Integrator () |
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double | getStepSize () const |
| Get the size of each time step, in picoseconds.
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void | setStepSize (double size) |
| Set the size of each time step, in picoseconds.
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double | getConstraintTolerance () const |
| Get the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.
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void | setConstraintTolerance (double tol) |
| Set the distance tolerance within which constraints are maintained, as a fraction of the constrained distance.
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This is an Integrator which simulates a System using the leap-frog Verlet algorithm.
Create a VerletIntegrator.
- Parameters
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stepSize | the step size with which to integrator the system (in picoseconds) |
This will be called by the Context when it is destroyed to let the Integrator do any necessary cleanup.
It will also get called again if the application calls reinitialize() on the Context.
Reimplemented from Integrator.
double computeKineticEnergy |
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protectedvirtual |
Compute the kinetic energy of the system at the current time.
Implements Integrator.
std::vector<std::string> getKernelNames |
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protectedvirtual |
This will be called by the Context when it is created.
It informs the Integrator of what context it will be integrating, and gives it a chance to do any necessary initialization. It will also get called again if the application calls reinitialize() on the Context.
Implements Integrator.
Advance a simulation through time by taking a series of time steps.
- Parameters
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steps | the number of time steps to take |
Implements Integrator.
The documentation for this class was generated from the following file: