source: src/Parser/XyzParser.cpp@ a0064e

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Last change on this file since a0064e was 73916f, checked in by Frederik Heber <heber@…>, 14 years ago

Extended FormatParser::save() to use vector<atom *> to save.

  • This is needed to make the save functions also work on selected atoms or molecules only.
  • Within ParserCommonUnitTest, ParserTremoloUnitTest we create the vector by calling World's getAllAtoms() (which would have been done before in the specialized save() functions).
  • new functions in FormatParserStorage:
    • saveSelectedAtoms().
    • saveSelectedMolecules().
    • saveWorld().
  • renamed ::get() and ::put() to ::load() and ::save() to have it more consistent with underlying FormatParser functions and also to avoid misinterpretation with all ::get...() functions.
  • Property mode set to 100644
File size: 2.6 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * XyzParser.cpp
10 *
11 * Created on: Mar 2, 2010
12 * Author: metzler
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Helpers/MemDebug.hpp"
21
22#include "Helpers/Log.hpp"
23#include "Helpers/Verbose.hpp"
24#include "XyzParser.hpp"
25#include "World.hpp"
26#include "atom.hpp"
27#include "molecule.hpp"
28#include "element.hpp"
29#include "periodentafel.hpp"
30
31using namespace std;
32
33/**
34 * Constructor.
35 */
36XyzParser::XyzParser() :
37 comment("")
38{}
39
40/**
41 * Destructor.
42 */
43XyzParser::~XyzParser() {
44}
45
46/**
47 * Loads an XYZ file into the World.
48 *
49 * \param XYZ file
50 */
51void XyzParser::load(istream* file) {
52 atom* newAtom = NULL;
53 molecule* newmol = NULL;
54 int numberOfAtoms;
55 char commentBuffer[512], type[3];
56 double tmp;
57
58 // the first line tells number of atoms, the second line is always a comment
59 *file >> numberOfAtoms >> ws;
60 file->getline(commentBuffer, 512);
61 comment = commentBuffer;
62
63 newmol = World::getInstance().createMolecule();
64 newmol->ActiveFlag = true;
65 // TODO: Remove the insertion into molecule when saving does not depend on them anymore. Also, remove molecule.hpp include
66 World::getInstance().getMolecules()->insert(newmol);
67 for (int i = 0; i < numberOfAtoms; i++) {
68 newAtom = World::getInstance().createAtom();
69 *file >> type;
70 for (int j=0;j<NDIM;j++) {
71 *file >> tmp;
72 newAtom->set(j, tmp);
73 }
74 newAtom->setType(World::getInstance().getPeriode()->FindElement(type));
75 newmol->AddAtom(newAtom);
76 }
77}
78
79/**
80 * Saves the \a atoms into as a XYZ file.
81 *
82 * \param file where to save the state
83 * \param atoms atoms to store
84 */
85void XyzParser::save(ostream* file, const std::vector<atom *> &atoms) {
86 DoLog(0) && (Log() << Verbose(0) << "Saving changes to xyz." << std::endl);
87 //if (comment == "") {
88 time_t now = time((time_t *)NULL); // Get the system time and put it into 'now' as 'calender time'
89 comment = "Created by molecuilder on ";
90 // ctime ends in \n\0, we have to cut away the newline
91 std::string time(ctime(&now));
92 size_t pos = time.find('\n');
93 if (pos != 0)
94 comment += time.substr(0,pos);
95 else
96 comment += time;
97 //}
98 *file << atoms.size() << endl << "\t" << comment << endl;
99
100 for(vector<atom*>::const_iterator it = atoms.begin(); it != atoms.end(); it++) {
101 *file << noshowpoint << (*it)->getType()->getSymbol() << "\t" << (*it)->at(0) << "\t" << (*it)->at(1) << "\t" << (*it)->at(2) << endl;
102 }
103}
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