applications/dump2Xyz/Dump2XYZ.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. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. 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.
 */
 
#include <iostream>
#include <fstream>
#include <string>

#include "applications/dump2Xyz/Dump2XYZCmd.h"
#include "brains/Register.hpp"
#include "brains/SimCreator.hpp"
#include "brains/SimInfo.hpp"
#include "io/DumpReader.hpp"
#include "utils/simError.h"
#include "visitors/AtomVisitor.hpp"
#include "visitors/CompositeVisitor.hpp"
#include "visitors/RigidBodyVisitor.hpp"
#include "visitors/OtherVisitor.hpp"
#include "visitors/ZconsVisitor.hpp"
#include "selection/SelectionEvaluator.hpp"
#include "selection/SelectionManager.hpp"
#include "visitors/LipidTransVisitor.hpp"
#include "visitors/AtomNameVisitor.hpp"

using namespace oopse;

int main(int argc, char* argv[]){
  
  //register force fields
  registerForceFields();
  
  gengetopt_args_info args_info;
  std::string dumpFileName;
  std::string mdFileName;
  std::string xyzFileName;
  
  //parse the command line option
  if (cmdline_parser (argc, argv, &args_info) != 0) {
    exit(1) ;
  }
  
  //get the dumpfile name and meta-data file name
  if (args_info.input_given){
    dumpFileName = args_info.input_arg;
  } else {
    std::cerr << "Does not have input file name" << std::endl;
    exit(1);
  }
  
  mdFileName = dumpFileName;
  mdFileName = mdFileName.substr(0, mdFileName.rfind(".")) + ".md";

  if (args_info.output_given){
    xyzFileName = args_info.output_arg;
  } else {
    xyzFileName = dumpFileName;
    xyzFileName = xyzFileName.substr(0, xyzFileName.rfind(".")) + ".xyz";
  }
  
  //parse md file and set up the system
  SimCreator creator;
  SimInfo* info = creator.createSim(mdFileName, false);
  
  
  //create visitor list
  CompositeVisitor* compositeVisitor = new CompositeVisitor();
    
  //create RigidBody Visitor
  if(args_info.rigidbody_flag){
    RBCOMVisitor* rbCOMVisitor = new RBCOMVisitor(info);
    compositeVisitor->addVisitor(rbCOMVisitor, 900);
  }
  
  //create SSD atom visitor
  SSDAtomVisitor* ssdVisitor = new SSDAtomVisitor(info);
  compositeVisitor->addVisitor(ssdVisitor, 800);
  
  LinearAtomVisitor* linearVisitor = new LinearAtomVisitor(info);
  compositeVisitor->addVisitor(linearVisitor, 750);
  
  //create default atom visitor
  DefaultAtomVisitor* defaultAtomVisitor = new DefaultAtomVisitor(info);
  compositeVisitor->addVisitor(defaultAtomVisitor, 700);
  
  //create waterType visitor
  if(args_info.watertype_flag){
    WaterTypeVisitor* waterTypeVisitor = new WaterTypeVisitor;
    compositeVisitor->addVisitor(waterTypeVisitor, 600);
  }

  if (args_info.basetype_flag) {
      AtomNameVisitor* atomNameVisitor = new AtomNameVisitor(info);
      compositeVisitor->addVisitor(atomNameVisitor, 550);

  }
  
  //create ZconsVisitor
  if(args_info.zconstraint_flag){

    ZConsVisitor* zconsVisitor = new ZConsVisitor(info);
    
    if(zconsVisitor->haveZconsMol()) {
      compositeVisitor->addVisitor(zconsVisitor, 500);
    } else {
      delete zconsVisitor;
    }
  }
  
  //create wrapping visitor
  
  if(args_info.periodicBox_flag){
    WrappingVisitor* wrappingVisitor = new WrappingVisitor(info);
    compositeVisitor->addVisitor(wrappingVisitor, 400);
  }

  //create replicate visitor
  if(args_info.repeatX_given > 0 || args_info.repeatY_given > 0 ||args_info.repeatY_given > 0){
    Vector3i replicateOpt(args_info.repeatX_arg, args_info.repeatY_arg, args_info.repeatZ_arg);
    ReplicateVisitor* replicateVisitor = new ReplicateVisitor(info, replicateOpt);
    compositeVisitor->addVisitor(replicateVisitor, 300);
  }


  //create rotation visitor
  if (args_info.refsele_given&& args_info.originsele_given) {
    compositeVisitor->addVisitor(new LipidTransVisitor(info, args_info.originsele_arg, args_info.refsele_arg), 250); 
  } else if (args_info.refsele_given || args_info.originsele_given) {
    std::cerr << "Both of --refsele and --originsele should appear by pair" << std::endl;
    exit(1);
  }
    
  //create xyzVisitor
  XYZVisitor* xyzVisitor;
  if (args_info.selection_given) {
    xyzVisitor = new XYZVisitor(info, args_info.selection_arg);
  } else {
    xyzVisitor = new XYZVisitor(info);
  }
  compositeVisitor->addVisitor(xyzVisitor, 200);
  
  std::cout << compositeVisitor->toString();
  
  //create prepareVisitor
  PrepareVisitor* prepareVisitor = new PrepareVisitor();
  
  //open dump file
  DumpReader* dumpReader = new DumpReader(info, dumpFileName);
  int nframes = dumpReader->getNFrames();
  
  
  std::ofstream xyzStream;    
  xyzStream .open(xyzFileName.c_str());
  
  
  SimInfo::MoleculeIterator miter;
  Molecule::IntegrableObjectIterator  iiter;
  Molecule::RigidBodyIterator rbIter;
  Molecule* mol;
  StuntDouble* integrableObject;
  RigidBody* rb;
       
  for (int i = 0; i < nframes; i += args_info.frame_arg){
    dumpReader->readFrame(i);
    
    //update atoms of rigidbody
    for (mol = info->beginMolecule(miter); mol != NULL; mol = info->nextMolecule(miter)) {
      
      //change the positions of atoms which belong to the rigidbodies
      for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
        rb->updateAtoms();
      }
    }
    
    //prepare visit
    for (mol = info->beginMolecule(miter); mol != NULL; mol = info->nextMolecule(miter)) {
      for (integrableObject = mol->beginIntegrableObject(iiter); integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(iiter)) {
        integrableObject->accept(prepareVisitor);
      }
    }
    
    //update visitor
    compositeVisitor->update();


    //visit stuntdouble
    for (mol = info->beginMolecule(miter); mol != NULL; mol = info->nextMolecule(miter)) {
      for (integrableObject = mol->beginIntegrableObject(iiter); integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(iiter)) {
        integrableObject->accept(compositeVisitor);
      }
    }
    
    xyzVisitor->writeFrame(xyzStream);
    xyzVisitor->clear();
    
  }//end for (int i = 0; i < nframes; i += args_info.frame_arg)
  
  xyzStream.close();
  
  delete prepareVisitor; 
  delete compositeVisitor;
  delete info;
   
}
Revision:	543
Committed:	Thu May 26 22:45:00 2005 UTC (20 years ago) by tim
Original Path:	*trunk/src/applications/dump2Xyz/Dump2XYZ.cpp*
File size:	8118 byte(s)
Log Message:	adding AtomNameVisitor to convert atom name to its base name; wrappingvisitor now wrap back to the center of the mass; adding P2OrderParameter into StaticProps
#	User	Rev	Content
1	gezelter	507	/*
2	gezelter	246	* 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. Acknowledgement of the program authors must be made in any
10			* publication of scientific results based in part on use of the
11			* program. An acceptable form of acknowledgement is citation of
12			* the article in which the program was described (Matthew
13			* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14			* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15			* Parallel Simulation Engine for Molecular Dynamics,"
16			* J. Comput. Chem. 26, pp. 252-271 (2005))
17			*
18			* 2. Redistributions of source code must retain the above copyright
19			* notice, this list of conditions and the following disclaimer.
20			*
21			* 3. Redistributions in binary form must reproduce the above copyright
22			* notice, this list of conditions and the following disclaimer in the
23			* documentation and/or other materials provided with the
24			* distribution.
25			*
26			* This software is provided "AS IS," without a warranty of any
27			* kind. All express or implied conditions, representations and
28			* warranties, including any implied warranty of merchantability,
29			* fitness for a particular purpose or non-infringement, are hereby
30			* excluded. The University of Notre Dame and its licensors shall not
31			* be liable for any damages suffered by licensee as a result of
32			* using, modifying or distributing the software or its
33			* derivatives. In no event will the University of Notre Dame or its
34			* licensors be liable for any lost revenue, profit or data, or for
35			* direct, indirect, special, consequential, incidental or punitive
36			* damages, however caused and regardless of the theory of liability,
37			* arising out of the use of or inability to use software, even if the
38			* University of Notre Dame has been advised of the possibility of
39			* such damages.
40			*/
41
42	tim	12	#include <iostream>
43			#include <fstream>
44			#include <string>
45
46			#include "applications/dump2Xyz/Dump2XYZCmd.h"
47	gezelter	246	#include "brains/Register.hpp"
48			#include "brains/SimCreator.hpp"
49			#include "brains/SimInfo.hpp"
50			#include "io/DumpReader.hpp"
51			#include "utils/simError.h"
52	tim	12	#include "visitors/AtomVisitor.hpp"
53			#include "visitors/CompositeVisitor.hpp"
54			#include "visitors/RigidBodyVisitor.hpp"
55			#include "visitors/OtherVisitor.hpp"
56			#include "visitors/ZconsVisitor.hpp"
57	tim	291	#include "selection/SelectionEvaluator.hpp"
58	tim	324	#include "selection/SelectionManager.hpp"
59	tim	369	#include "visitors/LipidTransVisitor.hpp"
60	tim	543	#include "visitors/AtomNameVisitor.hpp"
61	tim	369
62	gezelter	246	using namespace oopse;
63	tim	12
64			int main(int argc, char* argv[]){
65	gezelter	246
66			//register force fields
67			registerForceFields();
68
69	tim	12	gengetopt_args_info args_info;
70	gezelter	246	std::string dumpFileName;
71			std::string mdFileName;
72			std::string xyzFileName;
73	tim	12
74	gezelter	246	//parse the command line option
75			if (cmdline_parser (argc, argv, &args_info) != 0) {
76			exit(1) ;
77			}
78	tim	12
79			//get the dumpfile name and meta-data file name
80			if (args_info.input_given){
81			dumpFileName = args_info.input_arg;
82	gezelter	246	} else {
83			std::cerr << "Does not have input file name" << std::endl;
84	tim	12	exit(1);
85			}
86	gezelter	246
87	tim	12	mdFileName = dumpFileName;
88			mdFileName = mdFileName.substr(0, mdFileName.rfind(".")) + ".md";
89	tim	273
90	tim	12	if (args_info.output_given){
91			xyzFileName = args_info.output_arg;
92	gezelter	246	} else {
93	tim	12	xyzFileName = dumpFileName;
94			xyzFileName = xyzFileName.substr(0, xyzFileName.rfind(".")) + ".xyz";
95			}
96	gezelter	246
97	tim	12	//parse md file and set up the system
98	gezelter	246	SimCreator creator;
99	tim	273	SimInfo* info = creator.createSim(mdFileName, false);
100	tim	12
101	gezelter	246
102
103	chrisfen	527	//create visitor list
104	gezelter	246	CompositeVisitor* compositeVisitor = new CompositeVisitor();
105	tim	12
106	chrisfen	527	//create RigidBody Visitor
107	tim	12	if(args_info.rigidbody_flag){
108	gezelter	246	RBCOMVisitor* rbCOMVisitor = new RBCOMVisitor(info);
109	tim	12	compositeVisitor->addVisitor(rbCOMVisitor, 900);
110			}
111	gezelter	246
112	chrisfen	527	//create SSD atom visitor
113	gezelter	246	SSDAtomVisitor* ssdVisitor = new SSDAtomVisitor(info);
114	tim	12	compositeVisitor->addVisitor(ssdVisitor, 800);
115	gezelter	246
116	tim	250	LinearAtomVisitor* linearVisitor = new LinearAtomVisitor(info);
117	chrisfen	211	compositeVisitor->addVisitor(linearVisitor, 750);
118	gezelter	246
119	chrisfen	527	//create default atom visitor
120	gezelter	246	DefaultAtomVisitor* defaultAtomVisitor = new DefaultAtomVisitor(info);
121	tim	12	compositeVisitor->addVisitor(defaultAtomVisitor, 700);
122	gezelter	246
123	chrisfen	527	//create waterType visitor
124	tim	12	if(args_info.watertype_flag){
125	gezelter	246	WaterTypeVisitor* waterTypeVisitor = new WaterTypeVisitor;
126	tim	12	compositeVisitor->addVisitor(waterTypeVisitor, 600);
127			}
128	tim	543
129			if (args_info.basetype_flag) {
130			AtomNameVisitor* atomNameVisitor = new AtomNameVisitor(info);
131			compositeVisitor->addVisitor(atomNameVisitor, 550);
132
133			}
134	gezelter	246
135	tim	12	//create ZconsVisitor
136			if(args_info.zconstraint_flag){
137	gezelter	246
138			ZConsVisitor* zconsVisitor = new ZConsVisitor(info);
139	tim	12
140	gezelter	246	if(zconsVisitor->haveZconsMol()) {
141	tim	12	compositeVisitor->addVisitor(zconsVisitor, 500);
142	gezelter	246	} else {
143	tim	12	delete zconsVisitor;
144	gezelter	246	}
145	tim	12	}
146	gezelter	246
147	chrisfen	527	//create wrapping visitor
148	gezelter	246
149	tim	12	if(args_info.periodicBox_flag){
150	gezelter	246	WrappingVisitor* wrappingVisitor = new WrappingVisitor(info);
151	tim	12	compositeVisitor->addVisitor(wrappingVisitor, 400);
152			}
153	tim	369
154	chrisfen	527	//create replicate visitor
155	tim	12	if(args_info.repeatX_given > 0 \|\| args_info.repeatY_given > 0 \|\|args_info.repeatY_given > 0){
156	gezelter	246	Vector3i replicateOpt(args_info.repeatX_arg, args_info.repeatY_arg, args_info.repeatZ_arg);
157			ReplicateVisitor* replicateVisitor = new ReplicateVisitor(info, replicateOpt);
158	tim	12	compositeVisitor->addVisitor(replicateVisitor, 300);
159			}
160	tim	369
161
162			//create rotation visitor
163			if (args_info.refsele_given&& args_info.originsele_given) {
164			compositeVisitor->addVisitor(new LipidTransVisitor(info, args_info.originsele_arg, args_info.refsele_arg), 250);
165			} else if (args_info.refsele_given \|\| args_info.originsele_given) {
166	tim	381	std::cerr << "Both of --refsele and --originsele should appear by pair" << std::endl;
167	tim	369	exit(1);
168			}
169
170	chrisfen	527	//create xyzVisitor
171	tim	413	XYZVisitor* xyzVisitor;
172			if (args_info.selection_given) {
173			xyzVisitor = new XYZVisitor(info, args_info.selection_arg);
174			} else {
175			xyzVisitor = new XYZVisitor(info);
176			}
177	tim	12	compositeVisitor->addVisitor(xyzVisitor, 200);
178	gezelter	246
179			std::cout << compositeVisitor->toString();
180
181	chrisfen	527	//create prepareVisitor
182	gezelter	246	PrepareVisitor* prepareVisitor = new PrepareVisitor();
183
184	tim	12	//open dump file
185	gezelter	246	DumpReader* dumpReader = new DumpReader(info, dumpFileName);
186			int nframes = dumpReader->getNFrames();
187
188
189			std::ofstream xyzStream;
190	tim	12	xyzStream .open(xyzFileName.c_str());
191
192	gezelter	246
193			SimInfo::MoleculeIterator miter;
194			Molecule::IntegrableObjectIterator iiter;
195			Molecule::RigidBodyIterator rbIter;
196			Molecule* mol;
197			StuntDouble* integrableObject;
198			RigidBody* rb;
199	tim	413
200	tim	12	for (int i = 0; i < nframes; i += args_info.frame_arg){
201	gezelter	246	dumpReader->readFrame(i);
202
203	tim	12	//update atoms of rigidbody
204	gezelter	246	for (mol = info->beginMolecule(miter); mol != NULL; mol = info->nextMolecule(miter)) {
205
206			//change the positions of atoms which belong to the rigidbodies
207			for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
208			rb->updateAtoms();
209			}
210			}
211	tim	12
212			//prepare visit
213	gezelter	246	for (mol = info->beginMolecule(miter); mol != NULL; mol = info->nextMolecule(miter)) {
214			for (integrableObject = mol->beginIntegrableObject(iiter); integrableObject != NULL;
215			integrableObject = mol->nextIntegrableObject(iiter)) {
216			integrableObject->accept(prepareVisitor);
217			}
218			}
219
220	tim	12	//update visitor
221			compositeVisitor->update();
222	tim	291
223	tim	413
224	tim	12	//visit stuntdouble
225	gezelter	246	for (mol = info->beginMolecule(miter); mol != NULL; mol = info->nextMolecule(miter)) {
226			for (integrableObject = mol->beginIntegrableObject(iiter); integrableObject != NULL;
227			integrableObject = mol->nextIntegrableObject(iiter)) {
228			integrableObject->accept(compositeVisitor);
229			}
230	tim	12	}
231	gezelter	246
232	tim	12	xyzVisitor->writeFrame(xyzStream);
233			xyzVisitor->clear();
234
235			}//end for (int i = 0; i < nframes; i += args_info.frame_arg)
236	gezelter	246
237	tim	12	xyzStream.close();
238	gezelter	246
239	tim	466	delete prepareVisitor;
240	tim	12	delete compositeVisitor;
241			delete info;
242	gezelter	246
243	tim	12	}