| 1 | /* 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 1.4 2007-12-06 20:04:01 cpuglis 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) + ".avol"); | 
| 66 |  | 
| 67 | evaluator_.loadScriptString(sele); | 
| 68 | if (!evaluator_.isDynamic()) { | 
| 69 | seleMan_.setSelectionSet(evaluator_.evaluate()); | 
| 70 | } | 
| 71 | frameCounter_ = 0; | 
| 72 | totalVolume_ = 0.0; | 
| 73 | } | 
| 74 |  | 
| 75 | void NanoVolume::process() { | 
| 76 | #if defined(HAVE_CGAL) | 
| 77 | Molecule* mol; | 
| 78 | Atom* atom; | 
| 79 | RigidBody* rb; | 
| 80 | int myIndex; | 
| 81 | SimInfo::MoleculeIterator mi; | 
| 82 | Molecule::RigidBodyIterator rbIter; | 
| 83 | Molecule::AtomIterator ai; | 
| 84 | StuntDouble* sd; | 
| 85 | Vector3d vec; | 
| 86 | int i,j; | 
| 87 |  | 
| 88 | ConvexHull* hull = new ConvexHull(); | 
| 89 |  | 
| 90 | DumpReader reader(info_, dumpFilename_); | 
| 91 | int nFrames = reader.getNFrames(); | 
| 92 | frameCounter_ = 0; | 
| 93 |  | 
| 94 | pos_.reserve(info_->getNGlobalAtoms()); | 
| 95 |  | 
| 96 | for (int istep = 0; istep < nFrames; istep += step_) { | 
| 97 | reader.readFrame(istep); | 
| 98 | frameCounter_++; | 
| 99 | currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot(); | 
| 100 |  | 
| 101 | // Clear pos vector between each frame. | 
| 102 | pos_.clear(); | 
| 103 |  | 
| 104 | if (evaluator_.isDynamic()) { | 
| 105 | seleMan_.setSelectionSet(evaluator_.evaluate()); | 
| 106 | } | 
| 107 |  | 
| 108 | // update the positions of atoms which belong to the rigidbodies | 
| 109 |  | 
| 110 | for (mol = info_->beginMolecule(mi); mol != NULL; | 
| 111 | mol = info_->nextMolecule(mi)) { | 
| 112 | for (rb = mol->beginRigidBody(rbIter); rb != NULL; | 
| 113 | rb = mol->nextRigidBody(rbIter)) { | 
| 114 | rb->updateAtoms(); | 
| 115 | } | 
| 116 | } | 
| 117 |  | 
| 118 | // outer loop is over the selected StuntDoubles: | 
| 119 |  | 
| 120 | for (sd = seleMan_.beginSelected(i); sd != NULL; | 
| 121 | sd = seleMan_.nextSelected(i)) { | 
| 122 |  | 
| 123 | pos_.push_back(sd->getPos()); | 
| 124 | myIndex = sd->getGlobalIndex(); | 
| 125 |  | 
| 126 | } | 
| 127 | // Generate convex hull for this frame. | 
| 128 | hull->genHull(pos_); | 
| 129 | totalVolume_ += hull->getVolume(); | 
| 130 | } | 
| 131 | RealType avgVolume = totalVolume_/(RealType) frameCounter_; | 
| 132 | //std::cout.precision(7); | 
| 133 | //std::cout  << avgVolume << std::endl; | 
| 134 |  | 
| 135 | std::ofstream osq(getOutputFileName().c_str()); | 
| 136 | osq.precision(7); | 
| 137 | if (osq.is_open()){ | 
| 138 | osq << avgVolume << std::endl; | 
| 139 |  | 
| 140 | } | 
| 141 | osq.close(); | 
| 142 | #else | 
| 143 | sprintf(painCave.errMsg, "NanoVolume: CGAL support was not compiled in!\n"); | 
| 144 | painCave.isFatal = 1; | 
| 145 | simError(); | 
| 146 | #endif | 
| 147 | } |