applications/staticProps/NanoVolume.cpp

/* Copyright (c) 2006 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.
 *
 *
 *  NanoVolume.cpp
 *
 *  Purpose: To calculate convexhull, hull volume and radius
 *  using the CGAL library.
 *
 *  Created by Charles F. Vardeman II on 14 Dec 2006.
 *  @author  Charles F. Vardeman II
 *  @version $Id: NanoVolume.cpp,v 1.1 2007-09-17 20:11:47 chuckv Exp $
 *
 */

#include "applications/staticProps/NanoVolume.hpp"
#include "math/ConvexHull.hpp"
#include "utils/simError.h"
#include "io/DumpReader.hpp"
#include "primitives/Molecule.hpp"
#include "utils/NumericConstant.hpp"

using namespace oopse;

NanoVolume::NanoVolume(SimInfo* info,
                       const std::string& filename,
                       const std::string& sele)
  : StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info) {
  setOutputName(getPrefix(filename) + ".off");
  
  evaluator_.loadScriptString(sele);
  if (!evaluator_.isDynamic()) {
    seleMan_.setSelectionSet(evaluator_.evaluate());
  }
}

void NanoVolume::process() {
  
  Molecule* mol;
  Atom* atom;
  RigidBody* rb;
  int myIndex;
  SimInfo::MoleculeIterator mi;
  Molecule::RigidBodyIterator rbIter;
  Molecule::AtomIterator ai;
  StuntDouble* sd;
  Vector3d vec;
  int i,j;

  ConvexHull* hull = new ConvexHull();

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

  pos_.reserve(info_->getNGlobalAtoms());

  for (int istep = 0; istep < nFrames; istep += step_) {
    reader.readFrame(istep);
    frameCounter_++;
    currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
    
    // Clear pos vector between each frame.
    pos_.clear();
    
    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(i); sd != NULL;
         sd = seleMan_.nextSelected(i)) {
      
      pos_.push_back(sd->getPos());
      myIndex = sd->getGlobalIndex();
      
    }
    // Generate convex hull for this frame.
    hull->genHull(pos_);
   // RealType hullVolume = hull->getVolume();
                //std::cout <<"The volume for this hull is: "<< hullVolume << std::endl;
                
  }
}
Revision:	1181
Committed:	Mon Sep 17 20:11:47 2007 UTC (17 years, 7 months ago) by chuckv
File size:	4524 byte(s)
Log Message:	Testing files for NPT Langevin dynamics convex hull calculation.
#	User	Rev	Content
1	chuckv	1181	/* Copyright (c) 2006 The University of Notre Dame. All Rights Reserved.
2			*
3			* The University of Notre Dame grants you ("Licensee") a
4			* non-exclusive, royalty free, license to use, modify and
5			* redistribute this software in source and binary code form, provided
6			* that the following conditions are met:
7			*
8			* 1. Acknowledgement of the program authors must be made in any
9			* publication of scientific results based in part on use of the
10			* program. An acceptable form of acknowledgement is citation of
11			* the article in which the program was described (Matthew
12			* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
13			* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
14			* Parallel Simulation Engine for Molecular Dynamics,"
15			* J. Comput. Chem. 26, pp. 252-271 (2005))
16			*
17			* 2. Redistributions of source code must retain the above copyright
18			* notice, this list of conditions and the following disclaimer.
19			*
20			* 3. Redistributions in binary form must reproduce the above copyright
21			* notice, this list of conditions and the following disclaimer in the
22			* documentation and/or other materials provided with the
23			* distribution.
24			*
25			* This software is provided "AS IS," without a warranty of any
26			* kind. All express or implied conditions, representations and
27			* warranties, including any implied warranty of merchantability,
28			* fitness for a particular purpose or non-infringement, are hereby
29			* excluded. The University of Notre Dame and its licensors shall not
30			* be liable for any damages suffered by licensee as a result of
31			* using, modifying or distributing the software or its
32			* derivatives. In no event will the University of Notre Dame or its
33			* licensors be liable for any lost revenue, profit or data, or for
34			* direct, indirect, special, consequential, incidental or punitive
35			* damages, however caused and regardless of the theory of liability,
36			* arising out of the use of or inability to use software, even if the
37			* University of Notre Dame has been advised of the possibility of
38			* such damages.
39			*
40			*
41			* NanoVolume.cpp
42			*
43			* Purpose: To calculate convexhull, hull volume and radius
44			* using the CGAL library.
45			*
46			* Created by Charles F. Vardeman II on 14 Dec 2006.
47			* @author Charles F. Vardeman II
48			* @version $Id: NanoVolume.cpp,v 1.1 2007-09-17 20:11:47 chuckv Exp $
49			*
50			*/
51
52			#include "applications/staticProps/NanoVolume.hpp"
53			#include "math/ConvexHull.hpp"
54			#include "utils/simError.h"
55			#include "io/DumpReader.hpp"
56			#include "primitives/Molecule.hpp"
57			#include "utils/NumericConstant.hpp"
58
59			using namespace oopse;
60
61			NanoVolume::NanoVolume(SimInfo* info,
62			const std::string& filename,
63			const std::string& sele)
64			: StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info) {
65			setOutputName(getPrefix(filename) + ".off");
66
67			evaluator_.loadScriptString(sele);
68			if (!evaluator_.isDynamic()) {
69			seleMan_.setSelectionSet(evaluator_.evaluate());
70			}
71			}
72
73			void NanoVolume::process() {
74
75			Molecule* mol;
76			Atom* atom;
77			RigidBody* rb;
78			int myIndex;
79			SimInfo::MoleculeIterator mi;
80			Molecule::RigidBodyIterator rbIter;
81			Molecule::AtomIterator ai;
82			StuntDouble* sd;
83			Vector3d vec;
84			int i,j;
85
86			ConvexHull* hull = new ConvexHull();
87
88			DumpReader reader(info_, dumpFilename_);
89			int nFrames = reader.getNFrames();
90			frameCounter_ = 0;
91
92			pos_.reserve(info_->getNGlobalAtoms());
93
94			for (int istep = 0; istep < nFrames; istep += step_) {
95			reader.readFrame(istep);
96			frameCounter_++;
97			currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
98
99			// Clear pos vector between each frame.
100			pos_.clear();
101
102			if (evaluator_.isDynamic()) {
103			seleMan_.setSelectionSet(evaluator_.evaluate());
104			}
105
106			// update the positions of atoms which belong to the rigidbodies
107
108			for (mol = info_->beginMolecule(mi); mol != NULL;
109			mol = info_->nextMolecule(mi)) {
110			for (rb = mol->beginRigidBody(rbIter); rb != NULL;
111			rb = mol->nextRigidBody(rbIter)) {
112			rb->updateAtoms();
113			}
114			}
115
116			// outer loop is over the selected StuntDoubles:
117
118			for (sd = seleMan_.beginSelected(i); sd != NULL;
119			sd = seleMan_.nextSelected(i)) {
120
121			pos_.push_back(sd->getPos());
122			myIndex = sd->getGlobalIndex();
123
124			}
125			// Generate convex hull for this frame.
126			hull->genHull(pos_);
127			// RealType hullVolume = hull->getVolume();
128			//std::cout <<"The volume for this hull is: "<< hullVolume << std::endl;
129
130			}
131			}