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LocalEnergyMinimizer.h
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#ifndef OPENMM_LOCALENERGYMINIMIZER_H_
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#define OPENMM_LOCALENERGYMINIMIZER_H_
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/* -------------------------------------------------------------------------- *
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* OpenMM *
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* -------------------------------------------------------------------------- *
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* This is part of the OpenMM molecular simulation toolkit originating from *
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* Simbios, the NIH National Center for Physics-Based Simulation of *
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* Biological Structures at Stanford, funded under the NIH Roadmap for *
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* Medical Research, grant U54 GM072970. See https://simtk.org. *
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* *
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* Portions copyright (c) 2010 Stanford University and the Authors. *
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* Authors: Peter Eastman *
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* Contributors: *
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* *
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* Permission is hereby granted, free of charge, to any person obtaining a *
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* copy of this software and associated documentation files (the "Software"), *
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* to deal in the Software without restriction, including without limitation *
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* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
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* and/or sell copies of the Software, and to permit persons to whom the *
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* Software is furnished to do so, subject to the following conditions: *
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* *
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* The above copyright notice and this permission notice shall be included in *
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* all copies or substantial portions of the Software. *
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* *
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
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* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
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* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
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* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
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* USE OR OTHER DEALINGS IN THE SOFTWARE. *
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* -------------------------------------------------------------------------- */
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#include "Context.h"
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namespace
OpenMM
{
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class
OPENMM_EXPORT
LocalEnergyMinimizer
{
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public
:
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static
void
minimize(
Context
& context,
double
tolerance = 10,
int
maxIterations = 0);
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};
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}
// namespace OpenMM
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#endif
/*OPENMM_LOCALENERGYMINIMIZER_H_*/
OpenMM::Context
A Context stores the complete state of a simulation.
Definition:
Context.h:67
OpenMM
Definition:
AndersenThermostat.h:40
OpenMM::LocalEnergyMinimizer
Given a Context, this class searches for a new set of particle positions that represent a local minim...
Definition:
LocalEnergyMinimizer.h:48
openmm
openmmapi
include
openmm
LocalEnergyMinimizer.h
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