Membuilder2/InputParser.cpp at master · shahriararab/Membuilder2 · GitHub

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
//
//  InputParser.cpp
//  lipid-test2
//
//  Created by saman on 11/10/11.
//  Copyright 2011 __MyCompanyName__. All rights reserved.
//

#include <iostream>
#include "InputParser.h"

#define DEBUG_MODE 0


InputParser::InputParser( char* fileDestination ){

    ifstream inFile( fileDestination, fstream::in );
    if( !inFile.is_open() ){
        cout << "cannot open the file with name: " << fileDestination << endl;
      return;
    }

    size = 0;

    if( DEBUG_MODE )
        cout << "it is open" << endl;


    while( !inFile.eof() ){

        string moleculeDestination;
        inFile >> moleculeDestination;

        if( moleculeDestination == "*" ) break;

        int upPercent;
        inFile >> upPercent;

        int downPercent;
        inFile >> downPercent;

        string moleculeName;
        inFile >> moleculeName;

        if( moleculeDestination == "" || moleculeName == "" )
            break;

        moleculeDestinations.push_back(moleculeDestination);
        upPercents.push_back(upPercent);
        downPercents.push_back(downPercent);
        moleculeNames.push_back(moleculeName);
        size++;

        if( DEBUG_MODE ){
            cout << moleculeDestination << " " << upPercent << " " << downPercent << " " << moleculeName << endl;
        }

    }

    inFile >> gridWidth >> gridHeight >> moleculeWidth >> moleculeHeight >> layersDistance;

}

void InputParser::printResult(){


    for( int i = 0; i < size; i++ ){
        cout << moleculeDestinations.at(i) << " " << upPercents.at(i) << " " << downPercents.at(i) << " " << moleculeNames.at(i) << endl;
    }

}

InputParser::~InputParser(){


}