applications/staticProps/RadialDistrFunc.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]  Vardeman & Gezelter, in progress (2009).                        
 */

#include <algorithm>

#include "RadialDistrFunc.hpp"
#include "io/DumpReader.hpp"
#include "primitives/Molecule.hpp"
namespace OpenMD {

  RadialDistrFunc::RadialDistrFunc(SimInfo* info, const std::string& filename, const std::string& sele1, const std::string& sele2)
    : StaticAnalyser(info, filename), 
      selectionScript1_(sele1), selectionScript2_(sele2), evaluator1_(info), evaluator2_(info), 
      seleMan1_(info), seleMan2_(info), common_(info), sele1_minus_common_(info), sele2_minus_common_(info){
          
      evaluator1_.loadScriptString(sele1);
      evaluator2_.loadScriptString(sele2);

      if (!evaluator1_.isDynamic()) {
        seleMan1_.setSelectionSet(evaluator1_.evaluate());
        validateSelection1(seleMan1_);
      }
      if (!evaluator2_.isDynamic()) {
        seleMan2_.setSelectionSet(evaluator2_.evaluate());
        validateSelection2(seleMan2_);
      }

      if (!evaluator1_.isDynamic() && !evaluator2_.isDynamic()) {
        //if all selections are static,  we can precompute the number of real pairs    
        common_ = seleMan1_ & seleMan2_;
        sele1_minus_common_ = seleMan1_ - common_;
        sele2_minus_common_ = seleMan2_ - common_;      

        int nSelected1 = seleMan1_.getSelectionCount();
        int nSelected2 = seleMan2_.getSelectionCount();
        int nIntersect = common_.getSelectionCount();
        
        nPairs_ = nSelected1 * nSelected2 - (nIntersect +1) * nIntersect/2;            
      }
    
    }

  void RadialDistrFunc::process() {
    Molecule* mol;
    RigidBody* rb;
    SimInfo::MoleculeIterator mi;
    Molecule::RigidBodyIterator rbIter;
    
    preProcess();
    
    DumpReader reader(info_, dumpFilename_);    
    int nFrames = reader.getNFrames();
    nProcessed_ = nFrames / step_;

    for (int i = 0; i < nFrames; i += step_) {
      reader.readFrame(i);
      currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();

      if (evaluator1_.isDynamic()) {
        seleMan1_.setSelectionSet(evaluator1_.evaluate());
        validateSelection1(seleMan1_);
      }
      if (evaluator2_.isDynamic()) {
        seleMan2_.setSelectionSet(evaluator2_.evaluate());
        validateSelection2(seleMan2_);
      }

      for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {

        //change the positions of atoms which belong to the rigidbodies
        for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
          rb->updateAtoms();
        }
      }
        
      initalizeHistogram();


      //selections may overlap.
      //
      // |s1 -c | c |
      //            | c |s2 - c|
      //
      // s1 : number of selected stuntdoubles in selection1
      // s2 : number of selected stuntdoubles in selection2
      // c   : number of intersect stuntdouble between selection1 and selection2
      //when loop over the pairs, we can divide the looping into 3 stages
      //stage 1 :     [s1-c]      [s2]
      //stage 2 :     [c]            [s2 - c]
      //stage 3 :     [c]            [c]
      //stage 1 and stage 2 are completly non-overlapping
      //stage 3 are completely overlapping

      if (evaluator1_.isDynamic() || evaluator2_.isDynamic()) {
        common_ = seleMan1_ & seleMan2_;
        sele1_minus_common_ = seleMan1_ - common_;
        sele2_minus_common_ = seleMan2_ - common_;            
        int nSelected1 = seleMan1_.getSelectionCount();
        int nSelected2 = seleMan2_.getSelectionCount();
        int nIntersect = common_.getSelectionCount();
            
        nPairs_ = nSelected1 * nSelected2 - (nIntersect +1) * nIntersect/2;
      }
      processNonOverlapping(sele1_minus_common_, seleMan2_);
      processNonOverlapping(common_, sele2_minus_common_);        
      processOverlapping(common_);
      
      processHistogram();
        
    }

    postProcess();

    writeRdf();
  }

  void RadialDistrFunc::processNonOverlapping( SelectionManager& sman1, SelectionManager& sman2) {
    StuntDouble* sd1;
    StuntDouble* sd2;
    int i;    
    int j;
    
    for (sd1 = sman1.beginSelected(i); sd1 != NULL; sd1 = sman1.nextSelected(i)) {

      for (sd2 = sman2.beginSelected(j); sd2 != NULL; sd2 = sman2.nextSelected(j)) {
        collectHistogram(sd1, sd2);
      }            
    }

  }

  void RadialDistrFunc::processOverlapping( SelectionManager& sman) {
    StuntDouble* sd1;
    StuntDouble* sd2;
    int i;    
    int j;

    //basically, it is the same as below loop
    //for (int i = 0;  i < n; ++i )
    //  for (int j = i + 1; j < n; ++j) {}
    
    for (sd1 = sman.beginSelected(i); sd1 != NULL; sd1 = sman.nextSelected(i)) {                    
      for (j  = i, sd2 = sman.nextSelected(j); sd2 != NULL; sd2 = sman.nextSelected(j)) {
        collectHistogram(sd1, sd2);
      }            
    }

  }

}
Revision:	1390
Committed:	Wed Nov 25 20:02:06 2009 UTC (15 years, 5 months ago) by gezelter
Original Path:	*trunk/src/applications/staticProps/RadialDistrFunc.cpp*
File size:	6859 byte(s)
Log Message:	Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
#	User	Rev	Content
1	tim	306	/*
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	gezelter	1390	* 1. Redistributions of source code must retain the above copyright
10	tim	306	* notice, this list of conditions and the following disclaimer.
11			*
12	gezelter	1390	* 2. Redistributions in binary form must reproduce the above copyright
13	tim	306	* 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	gezelter	1390	*
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			* [4] Vardeman & Gezelter, in progress (2009).
40	tim	306	*/
41
42			#include <algorithm>
43
44			#include "RadialDistrFunc.hpp"
45	tim	311	#include "io/DumpReader.hpp"
46			#include "primitives/Molecule.hpp"
47	gezelter	1390	namespace OpenMD {
48	tim	306
49	tim	543	RadialDistrFunc::RadialDistrFunc(SimInfo* info, const std::string& filename, const std::string& sele1, const std::string& sele2)
50			: StaticAnalyser(info, filename),
51	gezelter	507	selectionScript1_(sele1), selectionScript2_(sele2), evaluator1_(info), evaluator2_(info),
52			seleMan1_(info), seleMan2_(info), common_(info), sele1_minus_common_(info), sele2_minus_common_(info){
53	tim	306
54	gezelter	507	evaluator1_.loadScriptString(sele1);
55			evaluator2_.loadScriptString(sele2);
56	tim	306
57	gezelter	507	if (!evaluator1_.isDynamic()) {
58	tim	361	seleMan1_.setSelectionSet(evaluator1_.evaluate());
59			validateSelection1(seleMan1_);
60	gezelter	507	}
61			if (!evaluator2_.isDynamic()) {
62	tim	361	seleMan2_.setSelectionSet(evaluator2_.evaluate());
63			validateSelection2(seleMan2_);
64	gezelter	507	}
65	tim	306
66	gezelter	507	if (!evaluator1_.isDynamic() && !evaluator2_.isDynamic()) {
67	tim	347	//if all selections are static, we can precompute the number of real pairs
68	tim	353	common_ = seleMan1_ & seleMan2_;
69			sele1_minus_common_ = seleMan1_ - common_;
70			sele2_minus_common_ = seleMan2_ - common_;
71	tim	347
72	tim	348	int nSelected1 = seleMan1_.getSelectionCount();
73			int nSelected2 = seleMan2_.getSelectionCount();
74	tim	353	int nIntersect = common_.getSelectionCount();
75
76			nPairs_ = nSelected1 * nSelected2 - (nIntersect +1) * nIntersect/2;
77	gezelter	507	}
78
79	tim	347	}
80	tim	306
81	gezelter	507	void RadialDistrFunc::process() {
82	tim	311	Molecule* mol;
83			RigidBody* rb;
84			SimInfo::MoleculeIterator mi;
85			Molecule::RigidBodyIterator rbIter;
86	tim	318
87	tim	306	preProcess();
88
89			DumpReader reader(info_, dumpFilename_);
90	tim	311	int nFrames = reader.getNFrames();
91	tim	351	nProcessed_ = nFrames / step_;
92
93	tim	306	for (int i = 0; i < nFrames; i += step_) {
94	gezelter	507	reader.readFrame(i);
95			currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
96	tim	306
97	gezelter	507	if (evaluator1_.isDynamic()) {
98			seleMan1_.setSelectionSet(evaluator1_.evaluate());
99			validateSelection1(seleMan1_);
100			}
101			if (evaluator2_.isDynamic()) {
102			seleMan2_.setSelectionSet(evaluator2_.evaluate());
103			validateSelection2(seleMan2_);
104			}
105	tim	306
106	gezelter	507	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
107	tim	311
108	gezelter	507	//change the positions of atoms which belong to the rigidbodies
109			for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
110			rb->updateAtoms();
111			}
112			}
113	tim	311
114	gezelter	507	initalizeHistogram();
115	tim	306
116
117	tim	353
118	gezelter	507	//selections may overlap.
119			//
120			// \|s1 -c \| c \|
121			// \| c \|s2 - c\|
122			//
123			// s1 : number of selected stuntdoubles in selection1
124			// s2 : number of selected stuntdoubles in selection2
125			// c : number of intersect stuntdouble between selection1 and selection2
126			//when loop over the pairs, we can divide the looping into 3 stages
127			//stage 1 : [s1-c] [s2]
128			//stage 2 : [c] [s2 - c]
129			//stage 3 : [c] [c]
130			//stage 1 and stage 2 are completly non-overlapping
131			//stage 3 are completely overlapping
132	tim	353
133	gezelter	507	if (evaluator1_.isDynamic() \|\| evaluator2_.isDynamic()) {
134			common_ = seleMan1_ & seleMan2_;
135			sele1_minus_common_ = seleMan1_ - common_;
136			sele2_minus_common_ = seleMan2_ - common_;
137			int nSelected1 = seleMan1_.getSelectionCount();
138			int nSelected2 = seleMan2_.getSelectionCount();
139			int nIntersect = common_.getSelectionCount();
140	tim	353
141	xsun	1213	nPairs_ = nSelected1 * nSelected2 - (nIntersect +1) * nIntersect/2;
142	gezelter	507	}
143			processNonOverlapping(sele1_minus_common_, seleMan2_);
144			processNonOverlapping(common_, sele2_minus_common_);
145			processOverlapping(common_);
146	xsun	1213
147	gezelter	507	processHistogram();
148	tim	306
149			}
150
151			postProcess();
152
153	tim	307	writeRdf();
154	gezelter	507	}
155	tim	306
156	gezelter	507	void RadialDistrFunc::processNonOverlapping( SelectionManager& sman1, SelectionManager& sman2) {
157	tim	353	StuntDouble* sd1;
158			StuntDouble* sd2;
159			int i;
160			int j;
161
162			for (sd1 = sman1.beginSelected(i); sd1 != NULL; sd1 = sman1.nextSelected(i)) {
163	tim	347
164	gezelter	507	for (sd2 = sman2.beginSelected(j); sd2 != NULL; sd2 = sman2.nextSelected(j)) {
165			collectHistogram(sd1, sd2);
166			}
167	tim	353	}
168	tim	347
169	gezelter	507	}
170	tim	347
171	gezelter	507	void RadialDistrFunc::processOverlapping( SelectionManager& sman) {
172	tim	353	StuntDouble* sd1;
173			StuntDouble* sd2;
174			int i;
175			int j;
176
177			//basically, it is the same as below loop
178			//for (int i = 0; i < n; ++i )
179			// for (int j = i + 1; j < n; ++j) {}
180
181			for (sd1 = sman.beginSelected(i); sd1 != NULL; sd1 = sman.nextSelected(i)) {
182	gezelter	507	for (j = i, sd2 = sman.nextSelected(j); sd2 != NULL; sd2 = sman.nextSelected(j)) {
183			collectHistogram(sd1, sd2);
184			}
185	tim	347	}
186
187	gezelter	507	}
188	tim	347
189			}