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Molecular Dynamics in the Open
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RippleOP.hpp
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/*
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* Copyright (c) 2004-present, The University of Notre Dame. All rights
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* reserved.
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*
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* Redistribution and use in source and binary forms, with or without
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* modification, are permitted provided that the following conditions are met:
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*
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* 1. Redistributions of source code must retain the above copyright notice,
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* this list of conditions and the following disclaimer.
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*
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* 2. Redistributions in binary form must reproduce the above copyright notice,
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* this list of conditions and the following disclaimer in the documentation
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* and/or other materials provided with the distribution.
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*
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* 3. Neither the name of the copyright holder nor the names of its
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* contributors may be used to endorse or promote products derived from
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* this software without specific prior written permission.
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*
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* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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* AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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* IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
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* ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
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* LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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* CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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* SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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* INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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* CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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* ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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* POSSIBILITY OF SUCH DAMAGE.
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*
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
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* research, please cite the following paper when you publish your work:
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*
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* [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
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*
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* Good starting points for code and simulation methodology are:
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*
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* [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
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* [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
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* [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
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* [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
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* [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
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* [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
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* [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
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*/
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#ifndef APPLICATIONS_STATICPROPS_RIPPLEOP_HPP
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#define APPLICATIONS_STATICPROPS_RIPPLEOP_HPP
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#include "applications/staticProps/StaticAnalyser.hpp"
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#include "selection/SelectionEvaluator.hpp"
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#include "selection/SelectionManager.hpp"
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namespace
OpenMD
{
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class
RippleOP :
public
StaticAnalyser {
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public
:
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RippleOP(
SimInfo
* info,
const
std::string& filename,
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const
std::string& sele1,
const
std::string& sele2);
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virtual
void
process();
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private
:
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struct
OrderParam {
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RealType p2;
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Vector3d director;
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};
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void
writeP2();
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Snapshot
* currentSnapshot_;
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std::string selectionScript1_;
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std::string selectionScript2_;
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SelectionManager
seleMan1_;
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SelectionManager
seleMan2_;
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SelectionEvaluator
evaluator1_;
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SelectionEvaluator
evaluator2_;
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std::vector<std::pair<StuntDouble*, StuntDouble*>>
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sdPairs_;
/**< each pair is used to define a vector, vector = first -
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second */
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std::vector<OrderParam> orderParamsHeadUpper_, orderParamsHeadLower_,
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orderParamsTail_;
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OrderParam avgOPHeadUpper, avgOPHeadLower, errOPHeadUpper, errOPHeadLower,
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avgOPTail, errOPTail;
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};
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}
// namespace OpenMD
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#endif
OpenMD::SelectionEvaluator
"selection/SelectionEvaluator"
Definition
SelectionEvaluator.hpp:76
OpenMD::SelectionManager
Definition
SelectionManager.hpp:62
OpenMD::SimInfo
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition
SimInfo.hpp:96
OpenMD::Snapshot
The Snapshot class is a repository storing dynamic data during a Simulation.
Definition
Snapshot.hpp:166
OpenMD
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
Definition
ActionCorrFunc.cpp:63
applications
staticProps
RippleOP.hpp
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