applications/staticProps/TetrahedralityParam.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
 * [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
 *  Created by J. Daniel Gezelter on 09/26/06.
 *  @author  J. Daniel Gezelter
 *  @version $Id: BondOrderParameter.cpp 1442 2010-05-10 17:28:26Z gezelter $
 *
 */
 
#include "applications/staticProps/TetrahedralityParam.hpp"
#include "utils/simError.h"
#include "io/DumpReader.hpp"
#include "primitives/Molecule.hpp"
#include "utils/NumericConstant.hpp"
#include <vector>

namespace OpenMD {

  TetrahedralityParam::TetrahedralityParam(SimInfo* info, 
                                           const std::string& filename, 
                                           const std::string& sele,
                                           double rCut, int nbins) : StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info){
    
    setOutputName(getPrefix(filename) + ".q");

    evaluator_.loadScriptString(sele);
    if (!evaluator_.isDynamic()) {
      seleMan_.setSelectionSet(evaluator_.evaluate());
    }

    // Set up cutoff radius:

    rCut_ = rCut;
    nBins_ = nbins;

    Q_histogram_.resize(nBins_);

    // Q can take values from 0 to 1

    MinQ_ = 0.0;
    MaxQ_ = 1.1;
    deltaQ_ = (MaxQ_ - MinQ_) / nbins;

  }

  TetrahedralityParam::~TetrahedralityParam() {
    Q_histogram_.clear(); 
  }
  
  void TetrahedralityParam::initializeHistogram() {
    std::fill(Q_histogram_.begin(), Q_histogram_.end(), 0);
  }
  
  void TetrahedralityParam::process() {
    Molecule* mol;
    StuntDouble* sd;
    StuntDouble* sd2;
    StuntDouble* sdi;
    StuntDouble* sdj;
    RigidBody* rb;
    int myIndex;
    SimInfo::MoleculeIterator mi;
    Molecule::RigidBodyIterator rbIter;
    Molecule::IntegrableObjectIterator ioi;
    Vector3d vec;
    Vector3d ri, rj, rk, rik, rkj, dposition, tposition;
    RealType r;
    RealType cospsi;
    RealType Qk;
    std::vector<std::pair<RealType,StuntDouble*> > myNeighbors;
    int isd;

    DumpReader reader(info_, dumpFilename_);    
    int nFrames = reader.getNFrames();
    frameCounter_ = 0;

    Distorted_.clear();
    Tetrahedral_.clear();

    for (int istep = 0; istep < nFrames; istep += step_) {
      reader.readFrame(istep);
      frameCounter_++;
      currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
      
      if (evaluator_.isDynamic()) {
        seleMan_.setSelectionSet(evaluator_.evaluate());
      }

      // update the positions of atoms which belong to the rigidbodies
      
      for (mol = info_->beginMolecule(mi); mol != NULL; 
           mol = info_->nextMolecule(mi)) {
        for (rb = mol->beginRigidBody(rbIter); rb != NULL; 
             rb = mol->nextRigidBody(rbIter)) {
          rb->updateAtoms();
        }        
      }           
            

       // outer loop is over the selected StuntDoubles:

      for (sd = seleMan_.beginSelected(isd); sd != NULL; 
           sd = seleMan_.nextSelected(isd)) {
        
        myIndex = sd->getGlobalIndex();
        Qk = 1.0;

        myNeighbors.clear();
                
        // inner loop is over all StuntDoubles in the system:
        
        for (mol = info_->beginMolecule(mi); mol != NULL; 
             mol = info_->nextMolecule(mi)) {

          for (sd2 = mol->beginIntegrableObject(ioi); sd2 != NULL; 
               sd2 = mol->nextIntegrableObject(ioi)) {
            
            if (sd2->getGlobalIndex() != myIndex) {
              
              vec = sd->getPos() - sd2->getPos();       
              
              if (usePeriodicBoundaryConditions_) 
                currentSnapshot_->wrapVector(vec);
              
              r = vec.length();             

              // Check to see if neighbor is in bond cutoff 
              
              if (r < rCut_) { 
                
                myNeighbors.push_back(std::make_pair(r,sd2));
              }
            }
          }
        }

        // Sort the vector using predicate and std::sort
        std::sort(myNeighbors.begin(), myNeighbors.end());

        std::cerr << myNeighbors.size() <<  " neighbors within " << rCut_  << " A" << " \n";
        
        // Use only the 4 closest neighbors to do the rest of the work:
        
        int nbors =  myNeighbors.size()> 4 ? 4 : myNeighbors.size();
        int nang = int (0.5 * (nbors * (nbors - 1)));

        rk = sd->getPos();
        std::cerr<<nbors<<endl;
        for (int i = 0; i < nbors-1; i++) {       

          sdi = myNeighbors[i].second;
          ri = sdi->getPos();
          rik = rk - ri;
          if (usePeriodicBoundaryConditions_) 
            currentSnapshot_->wrapVector(rik);
          
          rik.normalize();

          for (int j = i+1; j < nbors; j++) {       

            sdj = myNeighbors[j].second;
            rj = sdj->getPos();
            rkj = rk - rj;
            if (usePeriodicBoundaryConditions_) 
              currentSnapshot_->wrapVector(rkj);
            rkj.normalize();
            
            cospsi = dot(rik,rkj);

            //std::cerr << "cos(psi) = " << cospsi << " \n";

            // Calculates scaled Qk for each molecule using calculated angles from 4 or fewer nearest neighbors.
            Qk = Qk - (pow(cospsi + 1.0 / 3.0, 2) * 2.25 / nang);
            //std::cerr<<Qk<<"\t"<<nang<<endl;
          }
        }
        //std::cerr<<nang<<endl;
        if (nang > 0) {
          collectHistogram(Qk);

        // Saves positions of StuntDoubles & neighbors with distorted coordination (low Qk value)
        if ((Qk < 0.55) && (Qk > 0.45)) {
          //std::cerr<<Distorted_.size()<<endl;
          Distorted_.push_back(sd);
          //std::cerr<<Distorted_.size()<<endl;
          dposition = sd->getPos();
          //std::cerr << "distorted position \t" << dposition << "\n";
        }

        // Saves positions of StuntDoubles & neighbors with tetrahedral coordination (high Qk value)
        if (Qk > 0.05) { 

          Tetrahedral_.push_back(sd);

          tposition = sd->getPos();
          //std::cerr << "tetrahedral position \t" << tposition << "\n";
        }

        //std::cerr<<Tetrahedral_.size()<<endl;


        }

      }
    }
    
    writeOrderParameter();
    std::cerr << "number of distorted StuntDoubles = " << Distorted_.size() << "\n";
    std::cerr << "number of tetrahedral StuntDoubles = " << Tetrahedral_.size() << "\n";
  }
        
  void TetrahedralityParam::collectHistogram(RealType Qk) {

    if (Qk > MinQ_ && Qk < MaxQ_) {
     
      int whichBin = int((Qk - MinQ_) / deltaQ_);
      Q_histogram_[whichBin] += 1;
    }
  }    


  void TetrahedralityParam::writeOrderParameter() {
    
    int nSelected = 0;

    for (int i = 0; i < nBins_; ++i) {
      nSelected = nSelected + Q_histogram_[i]*deltaQ_;
    }
    
    std::ofstream osq((getOutputFileName() + "Q").c_str());

    if (osq.is_open()) {
      
      osq << "# Tetrahedrality Parameters\n";
      osq << "# selection: (" << selectionScript_ << ")\n";
      osq << "# \n";
      // Normalize by number of frames and write it out:
      for (int i = 0; i < nBins_; ++i) {
        RealType Qval = MinQ_ + (i + 0.5) * deltaQ_;               
        osq << Qval;
        osq << "\t" << (RealType) (Q_histogram_[i]/deltaQ_)/nSelected;        
        osq << "\n";
      }

      osq.close();
      
    }else {
      sprintf(painCave.errMsg, "TetrahedralityParam: unable to open %s\n", 
              (getOutputFileName() + "q").c_str());
      painCave.isFatal = 1;
      simError();  
    }

    DumpReader reader(info_, dumpFilename_);    
    int nFrames = reader.getNFrames();

    if (nFrames == 1) {

    std::vector<StuntDouble*>::iterator iter;
    std::ofstream osd((getOutputFileName() + "dxyz").c_str());

    if (osd.is_open()) {

      osd << Distorted_.size() << "\n";

      osd << "1000000.00000000;    34.52893134     0.00000000     0.00000000;     0.00000000    34.52893134     0.00000000;     0.00000000     0.00000000    34.52893134" << "\n";
      
      for (iter = Distorted_.begin(); iter != Distorted_.end(); ++iter) {
        Vector3d position;
        position = (*iter)->getPos();
        osd << "O  " << "\t";
          for (unsigned int z = 0; z < position.size(); z++) {
            osd << position[z] << "  " << "\t";
          }
          osd << "\n";
      }
      osd.close();
    }


    std::ofstream ost((getOutputFileName() + "txyz").c_str());
    
    if (ost.is_open()) {

      ost << Tetrahedral_.size() << "\n";

      ost << "1000000.00000000;    34.52893134     0.00000000     0.00000000;     0.00000000    34.52893134     0.00000000;     0.00000000     0.00000000    34.52893134" << "\n";
      
      for (iter = Tetrahedral_.begin(); iter != Tetrahedral_.end(); ++iter) {

        Vector3d position;

        position = (*iter)->getPos();

        ost << "O  " << "\t";

          for (unsigned int z = 0; z < position.size(); z++) {

            ost << position[z] << "  " << "\t";
          }

          ost << "\n";

      }

      ost.close();
    }
    
  }
}
}
      

Revision:	1785
Committed:	Wed Aug 22 18:43:27 2012 UTC (13 years, 2 months ago) by jmichalk
File size:	10539 byte(s)
Log Message:	Trunk: The changes in this commit are confined to applications/staticProps and for the most part deal with a misspelling of initialize. The one other change took place in StaticProps.cpp and deals with the default treatment of sele2. It had previously been set to 'select all' which seems to go against what would be desired by not specifying it with regard to proper operations of many of the analysis programs ( g of r's especially)
#	User	Rev	Content
1	kstocke1	1524	/*
2			* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3			*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
6			* redistribute this software in source and binary code form, provided
7			* that the following conditions are met:
8			*
9			* 1. Redistributions of source code must retain the above copyright
10			* notice, this list of conditions and the following disclaimer.
11			*
12			* 2. Redistributions in binary form must reproduce the above copyright
13			* notice, this list of conditions and the following disclaimer in the
14			* documentation and/or other materials provided with the
15			* distribution.
16			*
17			* This software is provided "AS IS," without a warranty of any
18			* kind. All express or implied conditions, representations and
19			* warranties, including any implied warranty of merchantability,
20			* fitness for a particular purpose or non-infringement, are hereby
21			* excluded. The University of Notre Dame and its licensors shall not
22			* be liable for any damages suffered by licensee as a result of
23			* using, modifying or distributing the software or its
24			* derivatives. In no event will the University of Notre Dame or its
25			* licensors be liable for any lost revenue, profit or data, or for
26			* direct, indirect, special, consequential, incidental or punitive
27			* damages, however caused and regardless of the theory of liability,
28			* arising out of the use of or inability to use software, even if the
29			* University of Notre Dame has been advised of the possibility of
30			* such damages.
31			*
32			* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33			* research, please cite the appropriate papers when you publish your
34			* work. Good starting points are:
35			*
36			* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37			* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38			* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	gezelter	1782	* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
41	kstocke1	1524	* Created by J. Daniel Gezelter on 09/26/06.
42			* @author J. Daniel Gezelter
43			* @version $Id: BondOrderParameter.cpp 1442 2010-05-10 17:28:26Z gezelter $
44			*
45			*/
46
47			#include "applications/staticProps/TetrahedralityParam.hpp"
48			#include "utils/simError.h"
49			#include "io/DumpReader.hpp"
50			#include "primitives/Molecule.hpp"
51			#include "utils/NumericConstant.hpp"
52			#include <vector>
53
54			namespace OpenMD {
55
56			TetrahedralityParam::TetrahedralityParam(SimInfo* info,
57			const std::string& filename,
58			const std::string& sele,
59			double rCut, int nbins) : StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info){
60
61			setOutputName(getPrefix(filename) + ".q");
62
63			evaluator_.loadScriptString(sele);
64			if (!evaluator_.isDynamic()) {
65			seleMan_.setSelectionSet(evaluator_.evaluate());
66			}
67
68			// Set up cutoff radius:
69
70			rCut_ = rCut;
71			nBins_ = nbins;
72
73			Q_histogram_.resize(nBins_);
74
75			// Q can take values from 0 to 1
76
77			MinQ_ = 0.0;
78			MaxQ_ = 1.1;
79			deltaQ_ = (MaxQ_ - MinQ_) / nbins;
80
81			}
82
83			TetrahedralityParam::~TetrahedralityParam() {
84			Q_histogram_.clear();
85			}
86
87	jmichalk	1785	void TetrahedralityParam::initializeHistogram() {
88	kstocke1	1524	std::fill(Q_histogram_.begin(), Q_histogram_.end(), 0);
89			}
90
91			void TetrahedralityParam::process() {
92			Molecule* mol;
93			StuntDouble* sd;
94			StuntDouble* sd2;
95			StuntDouble* sdi;
96			StuntDouble* sdj;
97			RigidBody* rb;
98			int myIndex;
99			SimInfo::MoleculeIterator mi;
100			Molecule::RigidBodyIterator rbIter;
101			Molecule::IntegrableObjectIterator ioi;
102			Vector3d vec;
103			Vector3d ri, rj, rk, rik, rkj, dposition, tposition;
104			RealType r;
105			RealType cospsi;
106			RealType Qk;
107			std::vector<std::pair<RealType,StuntDouble*> > myNeighbors;
108			int isd;
109
110			DumpReader reader(info_, dumpFilename_);
111			int nFrames = reader.getNFrames();
112			frameCounter_ = 0;
113
114			Distorted_.clear();
115			Tetrahedral_.clear();
116
117			for (int istep = 0; istep < nFrames; istep += step_) {
118			reader.readFrame(istep);
119			frameCounter_++;
120			currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
121
122			if (evaluator_.isDynamic()) {
123			seleMan_.setSelectionSet(evaluator_.evaluate());
124			}
125
126			// update the positions of atoms which belong to the rigidbodies
127
128			for (mol = info_->beginMolecule(mi); mol != NULL;
129			mol = info_->nextMolecule(mi)) {
130			for (rb = mol->beginRigidBody(rbIter); rb != NULL;
131			rb = mol->nextRigidBody(rbIter)) {
132			rb->updateAtoms();
133			}
134			}
135
136
137			// outer loop is over the selected StuntDoubles:
138
139			for (sd = seleMan_.beginSelected(isd); sd != NULL;
140			sd = seleMan_.nextSelected(isd)) {
141
142			myIndex = sd->getGlobalIndex();
143			Qk = 1.0;
144
145			myNeighbors.clear();
146
147			// inner loop is over all StuntDoubles in the system:
148
149			for (mol = info_->beginMolecule(mi); mol != NULL;
150			mol = info_->nextMolecule(mi)) {
151
152			for (sd2 = mol->beginIntegrableObject(ioi); sd2 != NULL;
153			sd2 = mol->nextIntegrableObject(ioi)) {
154
155			if (sd2->getGlobalIndex() != myIndex) {
156
157			vec = sd->getPos() - sd2->getPos();
158
159			if (usePeriodicBoundaryConditions_)
160			currentSnapshot_->wrapVector(vec);
161
162			r = vec.length();
163
164			// Check to see if neighbor is in bond cutoff
165
166			if (r < rCut_) {
167
168			myNeighbors.push_back(std::make_pair(r,sd2));
169			}
170			}
171			}
172			}
173
174			// Sort the vector using predicate and std::sort
175			std::sort(myNeighbors.begin(), myNeighbors.end());
176
177			std::cerr << myNeighbors.size() << " neighbors within " << rCut_ << " A" << " \n";
178
179			// Use only the 4 closest neighbors to do the rest of the work:
180
181	gezelter	1782	int nbors = myNeighbors.size()> 4 ? 4 : myNeighbors.size();
182	kstocke1	1524	int nang = int (0.5 * (nbors * (nbors - 1)));
183
184			rk = sd->getPos();
185	gezelter	1782	std::cerr<<nbors<<endl;
186	kstocke1	1524	for (int i = 0; i < nbors-1; i++) {
187
188			sdi = myNeighbors[i].second;
189			ri = sdi->getPos();
190			rik = rk - ri;
191			if (usePeriodicBoundaryConditions_)
192			currentSnapshot_->wrapVector(rik);
193
194			rik.normalize();
195
196			for (int j = i+1; j < nbors; j++) {
197
198			sdj = myNeighbors[j].second;
199			rj = sdj->getPos();
200			rkj = rk - rj;
201			if (usePeriodicBoundaryConditions_)
202			currentSnapshot_->wrapVector(rkj);
203			rkj.normalize();
204
205			cospsi = dot(rik,rkj);
206
207			//std::cerr << "cos(psi) = " << cospsi << " \n";
208
209			// Calculates scaled Qk for each molecule using calculated angles from 4 or fewer nearest neighbors.
210			Qk = Qk - (pow(cospsi + 1.0 / 3.0, 2) * 2.25 / nang);
211	gezelter	1782	//std::cerr<<Qk<<"\t"<<nang<<endl;
212	kstocke1	1524	}
213			}
214	gezelter	1782	//std::cerr<<nang<<endl;
215	kstocke1	1524	if (nang > 0) {
216			collectHistogram(Qk);
217
218			// Saves positions of StuntDoubles & neighbors with distorted coordination (low Qk value)
219			if ((Qk < 0.55) && (Qk > 0.45)) {
220	gezelter	1782	//std::cerr<<Distorted_.size()<<endl;
221	kstocke1	1524	Distorted_.push_back(sd);
222	gezelter	1782	//std::cerr<<Distorted_.size()<<endl;
223	kstocke1	1524	dposition = sd->getPos();
224			//std::cerr << "distorted position \t" << dposition << "\n";
225			}
226
227			// Saves positions of StuntDoubles & neighbors with tetrahedral coordination (high Qk value)
228	gezelter	1782	if (Qk > 0.05) {
229	kstocke1	1524
230			Tetrahedral_.push_back(sd);
231
232			tposition = sd->getPos();
233			//std::cerr << "tetrahedral position \t" << tposition << "\n";
234			}
235
236	gezelter	1782	//std::cerr<<Tetrahedral_.size()<<endl;
237
238
239	kstocke1	1524	}
240
241			}
242			}
243
244			writeOrderParameter();
245			std::cerr << "number of distorted StuntDoubles = " << Distorted_.size() << "\n";
246			std::cerr << "number of tetrahedral StuntDoubles = " << Tetrahedral_.size() << "\n";
247			}
248
249			void TetrahedralityParam::collectHistogram(RealType Qk) {
250
251			if (Qk > MinQ_ && Qk < MaxQ_) {
252
253			int whichBin = int((Qk - MinQ_) / deltaQ_);
254			Q_histogram_[whichBin] += 1;
255			}
256			}
257
258
259			void TetrahedralityParam::writeOrderParameter() {
260
261			int nSelected = 0;
262
263			for (int i = 0; i < nBins_; ++i) {
264			nSelected = nSelected + Q_histogram_[i]*deltaQ_;
265			}
266	gezelter	1782
267	kstocke1	1524	std::ofstream osq((getOutputFileName() + "Q").c_str());
268
269			if (osq.is_open()) {
270
271			osq << "# Tetrahedrality Parameters\n";
272			osq << "# selection: (" << selectionScript_ << ")\n";
273			osq << "# \n";
274			// Normalize by number of frames and write it out:
275			for (int i = 0; i < nBins_; ++i) {
276			RealType Qval = MinQ_ + (i + 0.5) * deltaQ_;
277			osq << Qval;
278			osq << "\t" << (RealType) (Q_histogram_[i]/deltaQ_)/nSelected;
279			osq << "\n";
280			}
281
282			osq.close();
283
284			}else {
285			sprintf(painCave.errMsg, "TetrahedralityParam: unable to open %s\n",
286			(getOutputFileName() + "q").c_str());
287			painCave.isFatal = 1;
288			simError();
289			}
290
291			DumpReader reader(info_, dumpFilename_);
292			int nFrames = reader.getNFrames();
293
294			if (nFrames == 1) {
295
296			std::vector<StuntDouble*>::iterator iter;
297			std::ofstream osd((getOutputFileName() + "dxyz").c_str());
298
299			if (osd.is_open()) {
300
301			osd << Distorted_.size() << "\n";
302
303			osd << "1000000.00000000; 34.52893134 0.00000000 0.00000000; 0.00000000 34.52893134 0.00000000; 0.00000000 0.00000000 34.52893134" << "\n";
304
305			for (iter = Distorted_.begin(); iter != Distorted_.end(); ++iter) {
306			Vector3d position;
307			position = (*iter)->getPos();
308			osd << "O " << "\t";
309	gezelter	1782	for (unsigned int z = 0; z < position.size(); z++) {
310	kstocke1	1524	osd << position[z] << " " << "\t";
311			}
312			osd << "\n";
313			}
314			osd.close();
315			}
316
317
318			std::ofstream ost((getOutputFileName() + "txyz").c_str());
319
320			if (ost.is_open()) {
321
322			ost << Tetrahedral_.size() << "\n";
323
324			ost << "1000000.00000000; 34.52893134 0.00000000 0.00000000; 0.00000000 34.52893134 0.00000000; 0.00000000 0.00000000 34.52893134" << "\n";
325
326			for (iter = Tetrahedral_.begin(); iter != Tetrahedral_.end(); ++iter) {
327
328			Vector3d position;
329
330			position = (*iter)->getPos();
331
332			ost << "O " << "\t";
333
334	gezelter	1782	for (unsigned int z = 0; z < position.size(); z++) {
335	kstocke1	1524
336			ost << position[z] << " " << "\t";
337			}
338
339			ost << "\n";
340
341			}
342
343			ost.close();
344			}
345
346			}
347			}
348			}
349
350
351