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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, 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 |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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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 appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * |
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* Created by Joseph R. Michalka on 06/13/12. |
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* @author Joseph R. Michalka |
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* @version $Id: SurfaceDisruption.hpp 1665 2011-11-22 20:38:56Z gezelter $ |
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* |
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*/ |
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#ifndef APPLICATIONS_STATICPROPS_SURFACEDIFFUSION_HPP |
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#define APPLICATIONS_STATICPROPS_SURFACEDIFFUSION_HPP |
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|
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#include <string> |
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#include <vector> |
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#include <fstream> |
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#include "selection/SelectionEvaluator.hpp" |
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#include "selection/SelectionManager.hpp" |
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#include "utils/NumericConstant.hpp" |
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#include "applications/staticProps/StaticAnalyser.hpp" |
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|
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namespace OpenMD { |
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|
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class SurfaceDiffusion: public StaticAnalyser { |
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|
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public: |
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SurfaceDiffusion(SimInfo* info, const std::string& filename, const std::string& sele, RealType len); |
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virtual ~SurfaceDiffusion(); |
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|
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virtual void process(); |
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|
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private: |
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|
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double round(double r); |
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void solventAccessible(); |
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void mobileAtomsFirst(); |
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void mobileAtomsLast(); |
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void mobileAtoms(); |
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void positionCorrelation(); |
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|
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Snapshot* currentSnapshot_; |
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|
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int nProcessed_; |
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std::string selectionScript_; |
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SelectionEvaluator evaluator_; |
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SelectionManager seleMan1_; |
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|
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string filename_; |
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int bins_; |
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int selectionCount_; |
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double singleMoveDistance_; |
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int frames_; |
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bool doSolvent_; |
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|
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|
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//All positions of all frames of selected indices |
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//positions_[0][i] |
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// First particle at frame i |
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std::vector< std::vector<Vector3d> > positions_; |
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std::vector< std::vector<Vector3d> > positions2_; |
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|
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//mobility of particle i at time j |
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// moBool[i][j] |
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// moBool.resize(selectionCount_); |
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// for(){ |
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// moBool[i].resize(frames); |
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// } |
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std::vector< std::vector<bool> > moBool_; |
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std::vector< std::vector<bool> > moBool2_; |
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|
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std::vector< std::vector<StuntDouble*> > gridSD_; |
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std::vector<StuntDouble*> gridHighZ_; |
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std::vector<StuntDouble*> gridLowZ_; |
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std::vector<StuntDouble*> forIndex_; |
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std::vector<Vector3d> firstPosition_; |
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std::vector<Vector3d> lastPosition_; |
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|
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|
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std::vector<int> SAIndices_; |
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std::vector<int> mobileIndices_; |
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std::vector<int> indices_; |
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std::vector<int> count_; |
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|
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std::vector<RealType> xHist_; |
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std::vector<RealType> yHist_; |
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std::vector<RealType> rHist_; |
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|
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RealType minDistance_; |
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RealType probe_; |
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}; |
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|
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} |
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#endif |
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