| 1 | /*
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| 2 | * PdbParser.hpp
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| 3 | *
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| 4 | * Created on: Aug 17, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef PDBPARSER_HPP_
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| 9 | #define PDBPARSER_HPP_
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| 10 |
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| 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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| 16 |
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| 17 | #include <string>
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| 18 | #include "FormatParser.hpp"
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| 19 | #include "PdbAtomInfoContainer.hpp"
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| 20 | #include "PdbKey.hpp"
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| 21 |
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| 22 | /**
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| 23 | * Loads a PDB format 3.2 file into the World and saves the World as a PDB file.
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| 24 | */
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| 25 | class PdbParser : public FormatParser
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| 26 | {
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| 27 | public:
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| 28 | PdbParser();
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| 29 | virtual ~PdbParser();
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| 30 | void load(std::istream* file);
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| 31 | void save(std::ostream* file, const std::vector<atom *> &atoms);
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| 32 |
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| 33 | bool operator==(const PdbParser& b) const;
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| 34 | void printAtomInfo(const atom *newAtom) const;
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| 35 |
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| 36 | protected:
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| 37 | void AtomInserted(atomId_t);
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| 38 | void AtomRemoved(atomId_t);
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| 39 |
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| 40 | private:
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| 41 | enum PdbKey::KnownTokens getToken(string &line);
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| 42 | void readAtomDataLine(const unsigned int _step, string &line, molecule *newmol);
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| 43 | void parseAtomDataKeysLine(string line, int offset);
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| 44 | void readNeighbors(const unsigned int _step, std::string &line);
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| 45 | // void adaptImprData();
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| 46 | // void adaptTorsion();
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| 47 | // std::string adaptIdDependentDataString(std::string data);
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| 48 | bool isUsedField(std::string fieldName);
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| 49 | void writeNeighbors(std::ostream* file, int numberOfNeighbors, atom* currentAtom);
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| 50 | void saveLine(ostream* file, const PdbAtomInfoContainer &atomInfo);
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| 51 |
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| 52 | // internal getter and setter
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| 53 | bool isPresentadditionalAtomData(unsigned int _id);
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| 54 | PdbAtomInfoContainer& getadditionalAtomData(atom *_atom);
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| 55 | size_t getSerial(const size_t atomid) const;
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| 56 | void setSerial(const size_t localatomid, const size_t atomid);
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| 57 |
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| 58 | // internal helper functions
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| 59 | atom* getAtomToParse(std::string id_string) const;
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| 60 | void readPdbAtomInfoContainer(PdbAtomInfoContainer &atomInfo, std::string &line) const;
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| 61 |
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| 62 | /**
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| 63 | * argh, why can't just PdbKey::X+(size_t)i
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| 64 | */
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| 65 | std::map<size_t, PdbKey::PdbDataKey> PositionEnumMap;
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| 66 |
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| 67 | /**
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| 68 | * Map to associate the known keys with numbers.
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| 69 | */
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| 70 | std::map<std::string, PdbKey::KnownTokens> knownTokens;
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| 71 |
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| 72 | /**
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| 73 | * Data which is currently not stored in atoms but was provided by the input
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| 74 | * file.
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| 75 | */
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| 76 | std::map<size_t, PdbAtomInfoContainer> additionalAtomData;
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| 77 |
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| 78 | /**
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| 79 | * Default additional atom data.
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| 80 | */
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| 81 | PdbAtomInfoContainer defaultAdditionalData;
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| 82 |
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| 83 | /**
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| 84 | * Maps original atom IDs received from the parsed file to atom IDs in the
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| 85 | * world.
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| 86 | */
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| 87 | std::map<size_t, size_t> atomIdMap;
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| 88 |
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| 89 | /**
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| 90 | * Ascertaining uniqueness of Ids.
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| 91 | */
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| 92 | std::set<size_t> SerialSet;
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| 93 |
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| 94 | };
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| 95 |
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| 96 | #endif /* PDBPARSER_HPP_ */
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