1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * XyzParser.cpp
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10 | *
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11 | * Created on: Mar 2, 2010
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12 | * Author: metzler
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "Helpers/MemDebug.hpp"
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21 |
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22 | #include "Helpers/Log.hpp"
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23 | #include "Helpers/Verbose.hpp"
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24 | #include "XyzParser.hpp"
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25 | #include "World.hpp"
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26 | #include "atom.hpp"
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27 | #include "molecule.hpp"
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28 | #include "element.hpp"
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29 | #include "periodentafel.hpp"
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30 |
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31 | using namespace std;
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32 |
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33 | /**
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34 | * Constructor.
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35 | */
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36 | XyzParser::XyzParser() :
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37 | comment("")
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38 | {}
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39 |
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40 | /**
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41 | * Destructor.
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42 | */
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43 | XyzParser::~XyzParser() {
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44 | }
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45 |
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46 | /**
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47 | * Loads an XYZ file into the World.
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48 | *
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49 | * \param XYZ file
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50 | */
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51 | void XyzParser::load(istream* file) {
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52 | atom* newAtom = NULL;
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53 | molecule* newmol = NULL;
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54 | int numberOfAtoms;
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55 | char commentBuffer[512], type[3];
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56 | double tmp;
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57 |
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58 | // the first line tells number of atoms, the second line is always a comment
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59 | *file >> numberOfAtoms >> ws;
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60 | file->getline(commentBuffer, 512);
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61 | comment = commentBuffer;
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62 |
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63 | newmol = World::getInstance().createMolecule();
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64 | newmol->ActiveFlag = true;
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65 | // TODO: Remove the insertion into molecule when saving does not depend on them anymore. Also, remove molecule.hpp include
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66 | World::getInstance().getMolecules()->insert(newmol);
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67 | for (int i = 0; i < numberOfAtoms; i++) {
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68 | newAtom = World::getInstance().createAtom();
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69 | *file >> type;
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70 | for (int j=0;j<NDIM;j++) {
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71 | *file >> tmp;
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72 | newAtom->set(j, tmp);
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73 | }
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74 | newAtom->setType(World::getInstance().getPeriode()->FindElement(type));
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75 | newmol->AddAtom(newAtom);
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76 | }
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77 | }
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78 |
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79 | /**
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80 | * Saves the \a atoms into as a XYZ file.
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81 | *
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82 | * \param file where to save the state
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83 | * \param atoms atoms to store
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84 | */
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85 | void XyzParser::save(ostream* file, const std::vector<atom *> &atoms) {
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86 | DoLog(0) && (Log() << Verbose(0) << "Saving changes to xyz." << std::endl);
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87 | //if (comment == "") {
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88 | time_t now = time((time_t *)NULL); // Get the system time and put it into 'now' as 'calender time'
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89 | comment = "Created by molecuilder on ";
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90 | // ctime ends in \n\0, we have to cut away the newline
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91 | std::string time(ctime(&now));
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92 | size_t pos = time.find('\n');
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93 | if (pos != 0)
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94 | comment += time.substr(0,pos);
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95 | else
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96 | comment += time;
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97 | //}
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98 | *file << atoms.size() << endl << "\t" << comment << endl;
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99 |
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100 | for(vector<atom*>::const_iterator it = atoms.begin(); it != atoms.end(); it++) {
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101 | *file << noshowpoint << (*it)->getType()->getSymbol() << "\t" << (*it)->at(0) << "\t" << (*it)->at(1) << "\t" << (*it)->at(2) << endl;
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102 | }
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103 | }
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