[bcf653] | 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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[ab4b55] | 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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[bf3817] | 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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[112b09] | 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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[e97a44] | 22 | #include "Helpers/Log.hpp"
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| 23 | #include "Helpers/Verbose.hpp"
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[ab4b55] | 24 | #include "XyzParser.hpp"
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| 25 | #include "World.hpp"
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| 26 | #include "atom.hpp"
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[dddbfe] | 27 | #include "molecule.hpp"
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[ab4b55] | 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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[97b825] | 36 | XyzParser::XyzParser() :
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| 37 | comment("")
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| 38 | {}
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[ab4b55] | 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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[dddbfe] | 52 | atom* newAtom = NULL;
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| 53 | molecule* newmol = NULL;
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[ab4b55] | 54 | int numberOfAtoms;
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| 55 | char commentBuffer[512], type[3];
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[d74077] | 56 | double tmp;
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[ab4b55] | 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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[dddbfe] | 63 | newmol = World::getInstance().createMolecule();
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| 64 | newmol->ActiveFlag = true;
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[bb4408] | 65 | // TODO: Remove the insertion into molecule when saving does not depend on them anymore. Also, remove molecule.hpp include
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[dddbfe] | 66 | World::getInstance().getMolecules()->insert(newmol);
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[ab4b55] | 67 | for (int i = 0; i < numberOfAtoms; i++) {
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[4415da] | 68 | newAtom = World::getInstance().createAtom();
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[d74077] | 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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[4415da] | 74 | newAtom->setType(World::getInstance().getPeriode()->FindElement(type));
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[dddbfe] | 75 | newmol->AddAtom(newAtom);
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[ab4b55] | 76 | }
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| 77 | }
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| 78 |
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| 79 | /**
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| 80 | * Saves the current state of the World into the given XYZ file.
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| 81 | *
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| 82 | * \param XYZ file
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| 83 | */
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| 84 | void XyzParser::save(ostream* file) {
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[e97a44] | 85 | DoLog(0) && (Log() << Verbose(0) << "Saving changes to xyz." << std::endl);
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[1434c9] | 86 | if (comment == "") {
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| 87 | time_t now = time((time_t *)NULL); // Get the system time and put it into 'now' as 'calender time'
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[86cff86] | 88 | comment = "Created by molecuilder on ";
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[2fd80b5] | 89 | // ctime ends in \n\0, we have to cut away the newline
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| 90 | std::string time(ctime(&now));
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[df481f] | 91 | size_t pos = time.find('\n');
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| 92 | if (pos != 0)
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| 93 | comment += time.substr(0,pos);
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| 94 | else
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| 95 | comment += time;
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[1434c9] | 96 | }
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[86cff86] | 97 | *file << World::getInstance().numAtoms() << endl << "\t" << comment << endl;
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[ab4b55] | 98 |
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[4415da] | 99 | vector<atom*> atoms = World::getInstance().getAllAtoms();
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[97ebf8] | 100 | for(vector<atom*>::iterator it = atoms.begin(); it != atoms.end(); it++) {
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[b5c53d] | 101 | *file << noshowpoint << (*it)->getType()->getSymbol() << "\t" << (*it)->at(0) << "\t" << (*it)->at(1) << "\t" << (*it)->at(2) << endl;
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[ab4b55] | 102 | }
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| 103 | }
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