| 1 | /*
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| 2 | * TremoloParser.cpp
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| 3 | *
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| 4 | * Created on: Mar 2, 2010
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| 5 | * Author: metzler
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| 6 | */
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| 7 |
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| 8 | #include "TremoloParser.hpp"
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| 9 | #include "World.hpp"
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| 10 | #include "atom.hpp"
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| 11 | #include "element.hpp"
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| 12 | #include "periodentafel.hpp"
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| 13 | #include <map>
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| 14 | #include <vector>
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| 15 |
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| 16 | using namespace std;
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| 17 |
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| 18 | /**
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| 19 | * Constructor.
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| 20 | */
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| 21 | TremoloParser::TremoloParser() {
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| 22 | knownKeys["x"] = x;
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| 23 | knownKeys["u"] = u;
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| 24 | knownKeys["F"] = F;
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| 25 | knownKeys["stress"] = stress;
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| 26 | knownKeys["Id"] = Id;
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| 27 | knownKeys["neighbors"] = neighbors;
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| 28 | knownKeys["imprData"] = imprData;
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| 29 | knownKeys["GroupMeasureTypeNo"] = GroupMeasureTypeNo;
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| 30 | knownKeys["Type"] = Type;
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| 31 | knownKeys["extType"] = extType;
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| 32 | knownKeys["name"] = name;
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| 33 | knownKeys["resName"] = resName;
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| 34 | knownKeys["chainID"] = chainID;
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| 35 | knownKeys["resSeq"] = resSeq;
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| 36 | knownKeys["occupancy"] = occupancy;
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| 37 | knownKeys["tempFactor"] = tempFactor;
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| 38 | knownKeys["segID"] = segID;
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| 39 | knownKeys["Charge"] = Charge;
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| 40 | knownKeys["charge"] = charge;
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| 41 | knownKeys["GrpTypeNo"] = GrpTypeNo;
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| 42 | }
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| 43 |
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| 44 | /**
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| 45 | * Destructor.
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| 46 | */
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| 47 | TremoloParser::~TremoloParser() {
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| 48 | }
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| 49 |
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| 50 | /**
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| 51 | * Stores keys from the ATOMDATA line.
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| 52 | *
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| 53 | * \param line to parse the keys from
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| 54 | * \param with which offset the keys begin within the line
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| 55 | */
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| 56 | void TremoloParser::parseAtomDataKeysLine(string line, int offset) {
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| 57 | string keyword;
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| 58 | stringstream lineStream;
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| 59 |
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| 60 | lineStream << line.substr(offset);
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| 61 | while (lineStream.good()) {
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| 62 | lineStream >> keyword;
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| 63 | usedFields.push_back(keyword);
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| 64 | }
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| 65 | }
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| 66 |
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| 67 | /**
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| 68 | * Reads one data line of a tremolo file and interprets it according to the keys
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| 69 | * obtained from the ATOMDATA line.
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| 70 | *
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| 71 | * \param line to parse as an atom
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| 72 | */
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| 73 | void TremoloParser::readAtomDataLine(string line) {
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| 74 | vector<string>::iterator it;
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| 75 | stringstream lineStream;
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| 76 | string word;
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| 77 |
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| 78 | lineStream << line;
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| 79 | for (it=usedFields.begin(); it < usedFields.end(); it++) {
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| 80 | cout << *it << " -- " << it->substr(0, it->find("=")) << " -- " << knownKeys[it->substr(0, it->find("="))] << endl;
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| 81 | switch (knownKeys[it->substr(0, it->find("="))]) {
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| 82 | case x :
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| 83 | lineStream >> word;
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| 84 | cout<< "Found an x: word: " << word << endl;
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| 85 | break;
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| 86 | default :
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| 87 | lineStream >> word;
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| 88 | cout << "Unknown key: " << *it << ", word: " << word << endl;
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| 89 | break;
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| 90 | }
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| 91 | }
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| 92 | }
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| 93 |
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| 94 |
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| 95 | /**
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| 96 | * Loads atoms from a tremolo-formatted file.
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| 97 | *
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| 98 | * \param tremolo file
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| 99 | */
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| 100 | void TremoloParser::load(istream* file) {
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| 101 | string line;
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| 102 | string::size_type location;
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| 103 |
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| 104 | usedFields.clear();
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| 105 | while (file->good()) {
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| 106 | std::getline(*file, line, '\n');
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| 107 | if (usedFields.empty()) {
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| 108 | location = line.find("ATOMDATA", 0);
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| 109 | if (location != string::npos) {
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| 110 | parseAtomDataKeysLine(line, location + 8);
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| 111 | }
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| 112 | }
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| 113 | if (line.length() > 0 && line.at(0) != '#') {
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| 114 | readAtomDataLine(line);
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| 115 | }
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| 116 | }
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| 117 | }
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| 118 |
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| 119 | /*
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| 120 | #ATOMDATA <record_entry_1> ... <record_entry_n>
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| 121 | # <record_entry>: <dataname>[=<n>]
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| 122 | # <dataname> : x | u | F | stress | Id | neighbors | imprData
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| 123 | # | GroupMeasureTypeNo | Type | extType
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| 124 | # | name | resName | chainID | resSeq
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| 125 | # | occupancy | tempFactor | segID | Charge
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| 126 | # | charge
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| 127 | ATOMDATA name Id x=3 mass charge epsilon sigma eps14 sig14 name type protein protno neighbors=4
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| 128 | */
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| 129 |
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| 130 | //MatrixContainer* data = readData(fileName, getHeaderSize('#'), 0);
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| 131 |
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| 132 |
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| 133 | /**
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| 134 | * Saves the World's current state into as a tremolo file.
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| 135 | *
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| 136 | * \param file where to save the state
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| 137 | */
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| 138 | void TremoloParser::save(ostream* file) {
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| 139 | /*
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| 140 | write header
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| 141 | for (each atom in world) {
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| 142 | write coordinates and additional data
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| 143 | }
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| 144 | */
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| 145 | }
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