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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. Acknowledgement of the program authors must be made in any | 
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 *    publication of scientific results based in part on use of the | 
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 *    program.  An acceptable form of acknowledgement is citation of | 
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 *    the article in which the program was described (Matthew | 
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 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
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 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
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 *    Parallel Simulation Engine for Molecular Dynamics," | 
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 *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
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 * | 
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 * 2. 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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 * 3. 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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 | 
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#include <algorithm> | 
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#include <fstream> | 
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#include "applications/staticProps/GofXyz.hpp" | 
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#include "utils/simError.h" | 
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#include "primitives/Molecule.hpp" | 
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namespace oopse { | 
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 | 
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GofXyz::GofXyz(SimInfo* info, const std::string& filename, const std::string& sele1, const std::string& sele2, const std::string& sele3, double len, int nrbins) | 
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    : RadialDistrFunc(info, filename, sele1, sele2), evaluator3_(info), seleMan3_(info), len_(len), halfLen_(len/2), nRBins_(nrbins) { | 
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    setOutputName(getPrefix(filename) + ".gxyz"); | 
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 | 
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    evaluator3_.loadScriptString(sele3); | 
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    if (!evaluator3_.isDynamic()) { | 
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        seleMan3_.setSelectionSet(evaluator3_.evaluate()); | 
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    }     | 
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 | 
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    deltaR_ =  len_ / nRBins_; | 
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     | 
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    histogram_.resize(nRBins_); | 
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    for (int i = 0 ; i < nRBins_; ++i) { | 
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        histogram_[i].resize(nRBins_); | 
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        for(int j = 0; j < nRBins_; ++j) { | 
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            histogram_[i][j].resize(nRBins_); | 
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        } | 
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    }    | 
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    | 
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} | 
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 | 
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 | 
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void GofXyz::preProcess() { | 
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    for (int i = 0 ; i < nRBins_; ++i) { | 
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        histogram_[i].resize(nRBins_); | 
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        for(int j = 0; j < nRBins_; ++j) { | 
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            std::fill(histogram_[i][j].begin(), histogram_[i][j].end(), 0); | 
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        } | 
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    }    | 
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} | 
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 | 
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 | 
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void GofXyz::initalizeHistogram() { | 
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    //calculate the center of mass of the molecule of selected stuntdouble in selection1 | 
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 | 
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    if (!evaluator3_.isDynamic()) { | 
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        seleMan3_.setSelectionSet(evaluator3_.evaluate()); | 
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    }     | 
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 | 
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    assert(seleMan1_.getSelectionCount() == seleMan3_.getSelectionCount()); | 
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     | 
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    //dipole direction of selection3 and position of selection3 will be used to determine the y-z plane | 
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    //v1 = s3 -s1,  | 
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    //z = origin.dipole | 
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    //x = v1 X z | 
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    //y = z X x  | 
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    rotMats_.clear(); | 
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 | 
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    int i; | 
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    int j; | 
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    StuntDouble* sd1; | 
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    StuntDouble* sd3; | 
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     | 
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    for (sd1 = seleMan1_.beginSelected(i), sd3 = seleMan3_.beginSelected(j);  | 
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        sd1 != NULL, sd3 != NULL; | 
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        sd1 = seleMan1_.nextSelected(i), sd3 = seleMan3_.nextSelected(j)) { | 
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 | 
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        Vector3d r3 =sd3->getPos(); | 
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        Vector3d r1 = sd1->getPos(); | 
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        Vector3d v1 =  r3 - r1; | 
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        info_->getSnapshotManager()->getCurrentSnapshot()->wrapVector(v1); | 
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        Vector3d zaxis = sd1->getElectroFrame().getColumn(2); | 
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        Vector3d xaxis = cross(v1, zaxis); | 
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        Vector3d yaxis = cross(zaxis, xaxis); | 
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 | 
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        xaxis.normalize(); | 
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        yaxis.normalize(); | 
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        zaxis.normalize(); | 
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 | 
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        RotMat3x3d rotMat; | 
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        rotMat.setRow(0, xaxis); | 
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        rotMat.setRow(1, yaxis); | 
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        rotMat.setRow(2, zaxis); | 
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         | 
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        rotMats_.insert(std::map<int, RotMat3x3d>::value_type(sd1->getGlobalIndex(), rotMat)); | 
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    } | 
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 | 
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} | 
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 | 
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void GofXyz::collectHistogram(StuntDouble* sd1, StuntDouble* sd2) { | 
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 | 
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    Vector3d pos1 = sd1->getPos(); | 
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    Vector3d pos2 = sd2->getPos(); | 
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    Vector3d r12 = pos2 - pos1; | 
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    currentSnapshot_->wrapVector(r12); | 
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 | 
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    std::map<int, RotMat3x3d>::iterator i = rotMats_.find(sd1->getGlobalIndex()); | 
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    assert(i != rotMats_.end()); | 
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     | 
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    Vector3d newR12 = i->second * r12; | 
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    // x, y and z's possible values range -halfLen_ to halfLen_ | 
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    int xbin = (newR12.x()+ halfLen_) / deltaR_; | 
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    int ybin = (newR12.y() + halfLen_) / deltaR_; | 
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    int zbin = (newR12.z() + halfLen_) / deltaR_; | 
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 | 
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    if (xbin < nRBins_ && xbin >=0 && | 
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        ybin < nRBins_ && ybin >= 0 && | 
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        zbin < nRBins_ && zbin >=0 ) { | 
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        ++histogram_[xbin][ybin][zbin]; | 
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    } | 
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     | 
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} | 
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 | 
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void GofXyz::writeRdf() { | 
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    std::ofstream rdfStream(outputFilename_.c_str(), std::ios::binary); | 
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    if (rdfStream.is_open()) { | 
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        //rdfStream << "#g(x, y, z)\n"; | 
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        //rdfStream << "#selection1: (" << selectionScript1_ << ")\t"; | 
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        //rdfStream << "selection2: (" << selectionScript2_ << ")\n"; | 
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        //rdfStream << "#nRBins = " << nRBins_ << "\t maxLen = " << len_ << "deltaR = " << deltaR_ <<"\n"; | 
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        for (int i = 0; i < histogram_.size(); ++i) { | 
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  | 
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            for(int j = 0; j < histogram_[i].size(); ++j) { | 
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  | 
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                for(int k = 0;k < histogram_[i].size(); ++k) { | 
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                    rdfStream.write(reinterpret_cast<char *>(&histogram_[i][j][k] ), sizeof(histogram_[i][j][k] )); | 
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                } | 
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            } | 
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        } | 
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         | 
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    } else { | 
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        sprintf(painCave.errMsg, "GofXyz: unable to open %s\n", outputFilename_.c_str()); | 
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        painCave.isFatal = 1; | 
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        simError();   | 
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    } | 
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 | 
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    rdfStream.close(); | 
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} | 
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 | 
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} |