#include <BALL/FORMAT/PDBFile.h>
Classes | |
struct | Default |
struct | Option |
Public Types | |
typedef HashMap< PDB::Integer, PDBAtom * > | PDBAtomMap |
typedef Quadruple< String, PDB::Character, PDB::Integer, PDB::AChar > | ResidueQuadruple |
typedef HashMap < ResidueQuadruple, Residue * > | ResidueMap |
typedef std::list < ResidueQuadruple > | QuadrupleList |
typedef std::list < SecondaryStructure * > | SecStructList |
Public Member Functions | |
virtual bool | hasFormat () |
Check whether the current file is in PDB format. | |
Constructurs and destructor. | |
PDBFile () | |
Default constructor. | |
PDBFile (const String &filename, File::OpenMode open_mode=std::ios::in) throw (Exception::FileNotFound) | |
File-like constructor. | |
PDBFile (const Options &new_options) | |
Construct with options. | |
PDBFile (const PDBFile &file) throw (Exception::FileNotFound) | |
Copy constructor. | |
virtual | ~PDBFile () |
Destructor. | |
Assignment. | |
virtual void | clear (int state) |
Clear the stream state. | |
virtual void | clear () |
Clear all members and close the file. | |
Accessors. | |
virtual float | getVersion () const |
Returns the version number this PDB file reader is able to read. | |
void | selectModel (Index index) |
Index | getSelectedModel () const |
Return the model currently selected. | |
void | selectAllModels () |
Selects all models for reading. | |
Index | getCurrentModel () const |
Returns the number of the model weare currently reading. (?????). | |
char * | getRecordString () |
Return a mutable pointer to the line buffer. | |
const char * | getRecordString () const |
Return a constant pointer to the line buffer. | |
Index | getRecordNumber () const |
Returns the number of the record we are currently reading. | |
PDB::RecordType | getRecordType () const |
Returns the type of the record we are currently reading. | |
virtual const char * | getAtomElementSymbol (const PDB::Atom atom_name, PDB::Atom element_symbol) |
virtual const char * | getAtomName (const PDB::Atom atom_name) |
Returns the atom name. | |
virtual char | getAtomRemotenessIndicator (const PDB::Atom atom_name) |
Extract the PDB remoteness indicator of an atom record. | |
virtual short | getAtomBranchDesignator (const PDB::Atom atom_name) |
Extract the PDB branch designator of an atom record. | |
Size | countRecordFields () const |
Returns the number of record fields. | |
Size | countRecord (PDB::RecordType record_type, bool from_begin_of_file=true) |
Size | countRecords (bool from_begin_of_file=true) |
Methods for parsing individual records. | |
bool | parseLine (const char *line, Size size, const char *format_string,...) |
Parse a line from a PDBFile. This is a helper function for readLine(). | |
bool | readLine (char *line, Size size, bool extract_values) |
Read and parse a line from a PDB file. | |
bool | readFirstRecord (bool read_values=true) |
Read the firts record of a file. | |
bool | readNextRecord (bool read_values=true) |
Read the next record of a PDB file. | |
bool | readRecords () |
virtual bool | readUnknownRecord (const char *line) |
virtual bool | readInvalidRecord (const char *line) |
bool | skipCurrentRecord () |
virtual bool | interpretRecord (const PDB::RecordANISOU &record) |
Reads an anisotropic temperature factor record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordANISOU &record) |
virtual bool | parseRecordANISOU (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordATOM &record) |
Reads an atom record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordATOM &record) |
virtual bool | parseRecordATOM (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordAUTHOR &record) |
Reads an author record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordAUTHOR &record) |
virtual bool | parseRecordAUTHOR (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordCAVEAT &record) |
Reads a caveat record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordCAVEAT &record) |
virtual bool | parseRecordCAVEAT (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordCISPEP &record) |
Reads a record specifying peptides in cis conformation. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordCISPEP &record) |
virtual bool | parseRecordCISPEP (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordCOMPND &record) |
Reads the title record containing macroscopic compoubd information. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordCOMPND &record) |
virtual bool | parseRecordCOMPND (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordCONECT &record) |
Reads a connection record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordCONECT &record) |
virtual bool | parseRecordCONECT (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordCRYST1 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordCRYST1 &record) |
virtual bool | parseRecordCRYST1 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordDBREF &record) |
Reads a record containing database cross-reference links. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordDBREF &record) |
virtual bool | parseRecordDBREF (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordEND &record) |
Reads the record defining the end of a PDB file. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordEND &record) |
virtual bool | parseRecordEND (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordENDMDL &record) |
Reads a model ending record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordENDMDL &record) |
virtual bool | parseRecordENDMDL (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordEXPDTA &record) |
Reads a record containing data about the experiment. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordEXPDTA &record) |
virtual bool | parseRecordEXPDTA (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordFORMUL &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordFORMUL &record) |
virtual bool | parseRecordFORMUL (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordFTNOTE &record) |
Reads a record containing a footnote. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordFTNOTE &record) |
virtual bool | parseRecordFTNOTE (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHEADER &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHEADER &record) |
virtual bool | parseRecordHEADER (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHELIX &record) |
Reads a helix defining record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHELIX &record) |
virtual bool | parseRecordHELIX (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHET &record) |
Reads a record defining a non-standard residue. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHET &record) |
virtual bool | parseRecordHET (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHETATM &record) |
Reads atomic coordinates for atoms in non-standard groups. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHETATM &record) |
virtual bool | parseRecordHETATM (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHETNAM &record) |
Reads a record defining the name of a non-standard group. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHETNAM &record) |
virtual bool | parseRecordHETNAM (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHETSYN &record) |
Reads a record defining synonyms of a non-standard group. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHETSYN &record) |
virtual bool | parseRecordHETSYN (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordHYDBND &record) |
Reads a record defining a hydrogen bond. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordHYDBND &record) |
virtual bool | parseRecordHYDBND (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordJRNL &record) |
Reads a record containing a journal reference. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordJRNL &record) |
virtual bool | parseRecordJRNL (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordKEYWDS &record) |
Reads a record containing keywords for this entry. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordKEYWDS &record) |
virtual bool | parseRecordKEYWDS (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordLINK &record) |
Reads a record containing supplemental connectivity information. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordLINK &record) |
virtual bool | parseRecordLINK (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordMASTER &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordMASTER &record) |
virtual bool | parseRecordMASTER (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordMODEL &record) |
Reads a record indicating the beginning of a new model. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordMODEL &record) |
virtual bool | parseRecordMODEL (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordMODRES &record) |
Reads a record identifying residue modifications. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordMODRES &record) |
virtual bool | parseRecordMODRES (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordMTRIX1 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordMTRIX1 &record) |
virtual bool | parseRecordMTRIX1 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordMTRIX2 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordMTRIX2 &record) |
virtual bool | parseRecordMTRIX2 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordMTRIX3 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordMTRIX3 &record) |
virtual bool | parseRecordMTRIX3 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordOBSLTE &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordOBSLTE &record) |
virtual bool | parseRecordOBSLTE (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordORIGX1 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordORIGX1 &record) |
virtual bool | parseRecordORIGX1 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordORIGX2 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordORIGX2 &record) |
virtual bool | parseRecordORIGX2 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordORIGX3 &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordORIGX3 &record) |
virtual bool | parseRecordORIGX3 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordREMARK &record) |
Reads a record containing remarks. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordREMARK &record) |
virtual bool | parseRecordREMARK (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordREVDAT &record) |
Reads a record containing a revision history. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordREVDAT &record) |
virtual bool | parseRecordREVDAT (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSCALE1 &record) |
Reads a scale transformation record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSCALE1 &record) |
virtual bool | parseRecordSCALE1 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSCALE2 &record) |
Reads a scale transformation record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSCALE2 &record) |
virtual bool | parseRecordSCALE2 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSCALE3 &record) |
Reads a scale transformation record. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSCALE3 &record) |
virtual bool | parseRecordSCALE3 (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSEQADV &record) |
Sequence information conflicts between atom records and dbref content. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSEQADV &record) |
virtual bool | parseRecordSEQADV (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSEQRES &record) |
Reads a record containing the sequence of residues. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSEQRES &record) |
virtual bool | parseRecordSEQRES (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSHEET &record) |
Reads a record defining a beta-sheet. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSHEET &record) |
virtual bool | parseRecordSHEET (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSIGATM &record) |
Reads a record giving the standard deviation of atomic coordinates. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSIGATM &record) |
virtual bool | parseRecordSIGATM (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSIGUIJ &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSIGUIJ &record) |
virtual bool | parseRecordSIGUIJ (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSITE &record) |
Reads a record containing groups comprising a site. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSITE &record) |
virtual bool | parseRecordSITE (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSLTBRG &record) |
Reads a record defining a salt bridge. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSLTBRG &record) |
virtual bool | parseRecordSLTBRG (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSOURCE &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSOURCE &record) |
virtual bool | parseRecordSOURCE (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSPRSDE &record) |
List of entries this file supersedes. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSPRSDE &record) |
virtual bool | parseRecordSPRSDE (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordSSBOND &record) |
Reads a record specifying a disulfide bond. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordSSBOND &record) |
virtual bool | parseRecordSSBOND (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordTER &record) |
Reads a record terminating molecule. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordTER &record) |
virtual bool | parseRecordTER (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordTITLE &record) |
Reads a record specifying the title of the experiment or anaysis. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordTITLE &record) |
virtual bool | parseRecordTITLE (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordTURN &record) |
Reads a record specifying a turn. | |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordTURN &record) |
virtual bool | parseRecordTURN (const char *line, Size size) |
virtual bool | interpretRecord (const PDB::RecordTVECT &record) |
virtual bool | fillRecord (const char *line, Size size, PDB::RecordTVECT &record) |
virtual bool | parseRecordTVECT (const char *line, Size size) |
Reading and writing | |
PDBFile & | operator>> (Protein &protein) throw (Exception::ParseError) |
Read a protein from the file. | |
PDBFile & | operator>> (Molecule &molecule) throw (Exception::ParseError) |
Read a molecule from the file. | |
PDBFile & | operator>> (System &system) throw (Exception::ParseError) |
PDBFile & | operator<< (const Protein &protein) throw (File::CannotWrite) |
Write a protein to the file. | |
PDBFile & | operator<< (const System &system) throw (File::CannotWrite) |
PDBFile & | operator<< (const Molecule &molecule) throw (File::CannotWrite) |
bool | read (Protein &protein) throw (Exception::ParseError) |
bool | read (Molecule &protein) throw (Exception::ParseError) |
bool | read (System &system) throw (Exception::ParseError) |
Molecule * | read () throw (Exception::ParseError) |
bool | write (const Protein &protein) throw (File::CannotWrite) |
bool | write (const Molecule &molecule) throw (File::CannotWrite) |
bool | write (const System &system) throw (File::CannotWrite) |
bool | write (const System &system, const PDBInfo &info) throw (File::CannotWrite) |
Public Attributes | |
Options | |
Options | options |
The options for parsing the file. | |
PDBInfo | info |
Summary information on the last file read. | |
Protected Member Functions | |
PDBFile (const File &pdbf) throw (Exception::FileNotFound) | |
PDBFile & | operator= (const PDBFile &pdbf) |
void | init_ () |
void | postprocessSSBonds_ () |
void | postprocessHelices_ () |
void | postprocessSheetsTurns_ (QuadrupleList §ruct_list, SecStructList &new_secstruct_list) |
void | postprocessRandomCoils_ () |
void | write_ (const AtomContainer &ac, const PDBInfo &info=PDBInfo()) |
void | writeRecord_ (PDB::RecordType record,...) |
void | writeCONECTRecords_ (PDB::Structure::ConectAtomList &cl) |
void | writeRawRecord_ (const char *format, const char *tag,...) |
void | addAllRecords_ (const PDBInfo &info, PDB::RecordType type) |
Add all records of a specific type in the info object to the current stream. | |
void | writeRecord_ (const PDB::RecordSEQRES &seqres) |
void | writeRecord_ (const PDB::RecordHELIX &helix) |
void | writeRecord_ (const PDB::RecordSHEET &helix) |
void | writeRecord_ (const PDB::RecordTURN &helix) |
void | writeRecord_ (const PDB::RecordSSBOND &helix) |
void | writeRecord_ (const PDB::RecordCONECT &helix) |
void | writeAtom_ (const PDB::Structure::AtomEntry &atom, PDB::AdditionalAtomInfo &cr, bool hetatm=false) |
void | writeTitleSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writePrimaryStructureSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeHeterogenSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeSecondaryStructureSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeConnectivityAnnotationSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeMiscellaneousFeaturesSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeCrystallographicSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeCoordinateSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeConnectivitySection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeBookKeepingSection_ (const PDB::Structure &structure, const PDBInfo &info) |
void | writeSEQRESSection_ (const std::vector< std::pair< char, String > > &chain_residues) |
void | writeHELIXSection_ (const PDB::Structure &structure) |
void | writeSHEETSection_ (const PDB::Structure &structure) |
void | writeTURNSection_ (const PDB::Structure &structure) |
void | writeSSBONDSection_ (const PDB::Structure &structure) |
void | writeHYDBNDSection_ (const PDB::Structure &structure) |
void | writeSLTBRGSection_ (const PDB::Structure &structure) |
Static Protected Member Functions | |
static void | extractStructure_ (const AtomContainer &ac, PDB::Structure &structure) |
static bool | isHeteroAtom_ (const Atom &atom) |
static void | updateAdditionalAtomInfo_ (const PDB::Structure::AtomEntry &atom, PDB::AdditionalAtomInfo &cr) |
Protected Attributes | |
char | line_buffer_ [PDB::SIZE_OF_PDB_LINE_BUFFER] |
String | residue_name_ |
Index | residue_sequence_number_ |
Index | current_model_ |
Index | current_record_ |
Size | record_fields_ |
PDB::RecordType | current_record_type_ |
PDB::RecordTypeFormat | compare_record_type_format_ |
PDBAtomMap | PDB_atom_map_ |
ResidueMap | residue_map_ |
QuadrupleList | ssbond_list_ |
QuadrupleList | helix_list_ |
QuadrupleList | sheet_list_ |
QuadrupleList | turn_list_ |
SecStructList | new_helix_secstruc_list_ |
SecStructList | new_sheet_secstruc_list_ |
SecStructList | new_turn_secstruc_list_ |
PDB::AChar | insertion_code_ |
PDB::Character | chain_ID_ |
PDB::Integer | sequence_number_ |
PDB::AChar | code_ |
Protein * | current_protein_ |
const Protein * | current_const_protein_ |
Chain * | current_chain_ |
const Chain * | current_const_chain_ |
Residue * | current_residue_ |
const Residue * | current_const_residue_ |
PDBAtom * | current_PDB_atom_ |
const Atom * | current_const_atom_ |
String | name_ |
HashMap< const Atom *, Position > | atom_map_ |
PDB::BookKeeping | book_keeping_ |
Book keeping struct for the number of records written. | |
int | verbosity_ |
_Verbosity level | |
bool | strict_line_checking_ |
Index | selected_model_ |
The selected model_. | |
bool | store_skipped_records_ |
Store the skipped records in info? | |
bool | ignore_xplor_pseudo_atoms_ |
Ignore XPLOR pseudo atoms? | |
bool | parse_partial_charges_ |
Read partial charges from cols 76-80? |
PDB file class.
typedef HashMap<PDB::Integer, PDBAtom*> BALL::PDBFile::PDBAtomMap |
typedef std::list<ResidueQuadruple> BALL::PDBFile::QuadrupleList |
typedef HashMap<ResidueQuadruple, Residue*> BALL::PDBFile::ResidueMap |
typedef std::list<SecondaryStructure*> BALL::PDBFile::SecStructList |
BALL::PDBFile::PDBFile | ( | ) |
Default constructor.
BALL::PDBFile::PDBFile | ( | const String & | filename, | |
File::OpenMode | open_mode = std::ios::in | |||
) | throw (Exception::FileNotFound) |
File-like constructor.
BALL::PDBFile::PDBFile | ( | const Options & | new_options | ) |
Construct with options.
BALL::PDBFile::PDBFile | ( | const PDBFile & | file | ) | throw (Exception::FileNotFound) |
Copy constructor.
virtual BALL::PDBFile::~PDBFile | ( | ) | [virtual] |
Destructor.
BALL::PDBFile::PDBFile | ( | const File & | pdbf | ) | throw (Exception::FileNotFound) [protected] |
void BALL::PDBFile::addAllRecords_ | ( | const PDBInfo & | info, | |
PDB::RecordType | type | |||
) | [protected] |
Add all records of a specific type in the info object to the current stream.
virtual void BALL::PDBFile::clear | ( | ) | [virtual] |
Clear all members and close the file.
Reimplemented from BALL::PropertyManager.
virtual void BALL::PDBFile::clear | ( | int | state | ) | [virtual] |
Clear the stream state.
Size BALL::PDBFile::countRecord | ( | PDB::RecordType | record_type, | |
bool | from_begin_of_file = true | |||
) |
Returns the number of records of type record_type in the file being read.
Size BALL::PDBFile::countRecordFields | ( | ) | const |
Returns the number of record fields.
Returns the number of all records in the file.
static void BALL::PDBFile::extractStructure_ | ( | const AtomContainer & | ac, | |
PDB::Structure & | structure | |||
) | [static, protected] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordTVECT & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordTURN & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordTITLE & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordTER & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSSBOND & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSPRSDE & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSOURCE & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSLTBRG & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSITE & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSIGUIJ & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSIGATM & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSHEET & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSEQRES & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSEQADV & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSCALE3 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSCALE2 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordSCALE1 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordREVDAT & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordREMARK & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordORIGX3 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordORIGX2 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordORIGX1 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordOBSLTE & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordMTRIX3 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordMTRIX2 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordMTRIX1 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordMODRES & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordMODEL & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordMASTER & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordLINK & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordKEYWDS & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordJRNL & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHYDBND & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHETSYN & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHETNAM & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHETATM & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHET & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHELIX & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordHEADER & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordFTNOTE & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordFORMUL & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordEXPDTA & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordENDMDL & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordEND & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordDBREF & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordCRYST1 & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordCONECT & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordCOMPND & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordCISPEP & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordCAVEAT & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordAUTHOR & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordATOM & | record | |||
) | [virtual] |
virtual bool BALL::PDBFile::fillRecord | ( | const char * | line, | |
Size | size, | |||
PDB::RecordANISOU & | record | |||
) | [virtual] |
virtual short BALL::PDBFile::getAtomBranchDesignator | ( | const PDB::Atom | atom_name | ) | [virtual] |
Extract the PDB branch designator of an atom record.
virtual const char* BALL::PDBFile::getAtomElementSymbol | ( | const PDB::Atom | atom_name, | |
PDB::Atom | element_symbol | |||
) | [virtual] |
Returns the element symbol of an atom. If element_symbol is invalid we try to reconstruct the element symbol from the atom name.
virtual const char* BALL::PDBFile::getAtomName | ( | const PDB::Atom | atom_name | ) | [virtual] |
Returns the atom name.
virtual char BALL::PDBFile::getAtomRemotenessIndicator | ( | const PDB::Atom | atom_name | ) | [virtual] |
Extract the PDB remoteness indicator of an atom record.
Index BALL::PDBFile::getCurrentModel | ( | ) | const |
Returns the number of the model weare currently reading. (?????).
Index BALL::PDBFile::getRecordNumber | ( | ) | const |
Returns the number of the record we are currently reading.
const char* BALL::PDBFile::getRecordString | ( | ) | const |
Return a constant pointer to the line buffer.
char* BALL::PDBFile::getRecordString | ( | ) |
Return a mutable pointer to the line buffer.
PDB::RecordType BALL::PDBFile::getRecordType | ( | ) | const |
Returns the type of the record we are currently reading.
Index BALL::PDBFile::getSelectedModel | ( | ) | const |
Return the model currently selected.
virtual float BALL::PDBFile::getVersion | ( | ) | const [virtual] |
Returns the version number this PDB file reader is able to read.
virtual bool BALL::PDBFile::hasFormat | ( | ) | [virtual] |
Check whether the current file is in PDB format.
void BALL::PDBFile::init_ | ( | ) | [protected] |
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordTVECT & | record | ) | [virtual] |
Reads a record specifying the translation vector for infinite covalently connected structures.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordTURN & | record | ) | [virtual] |
Reads a record specifying a turn.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordTITLE & | record | ) | [virtual] |
Reads a record specifying the title of the experiment or anaysis.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordTER & | record | ) | [virtual] |
Reads a record terminating molecule.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSSBOND & | record | ) | [virtual] |
Reads a record specifying a disulfide bond.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSPRSDE & | record | ) | [virtual] |
List of entries this file supersedes.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSOURCE & | record | ) | [virtual] |
Reads a record specifies the chemical/biological source of each molecule in the entry.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSLTBRG & | record | ) | [virtual] |
Reads a record defining a salt bridge.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSITE & | record | ) | [virtual] |
Reads a record containing groups comprising a site.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSIGUIJ & | record | ) | [virtual] |
Reads a record giving the standard deviation of anisotropic temperature factors.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSIGATM & | record | ) | [virtual] |
Reads a record giving the standard deviation of atomic coordinates.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSHEET & | record | ) | [virtual] |
Reads a record defining a beta-sheet.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSEQRES & | record | ) | [virtual] |
Reads a record containing the sequence of residues.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSEQADV & | record | ) | [virtual] |
Sequence information conflicts between atom records and dbref content.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSCALE3 & | record | ) | [virtual] |
Reads a scale transformation record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSCALE2 & | record | ) | [virtual] |
Reads a scale transformation record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordSCALE1 & | record | ) | [virtual] |
Reads a scale transformation record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordREVDAT & | record | ) | [virtual] |
Reads a record containing a revision history.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordREMARK & | record | ) | [virtual] |
Reads a record containing remarks.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordORIGX3 & | record | ) | [virtual] |
Reads a record defining the transformation from the orthogonal coordinates contained in the entry to the submitted coordinates.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordORIGX2 & | record | ) | [virtual] |
Reads a record defining the transformation from the orthogonal coordinates contained in the entry to the submitted coordinates.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordORIGX1 & | record | ) | [virtual] |
Reads a record defining the transformation from the orthogonal coordinates contained in the entry to the submitted coordinates.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordOBSLTE & | record | ) | [virtual] |
Reads a record indicating that this structura has been withdrawnform the database.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordMTRIX3 & | record | ) | [virtual] |
Reads a record defining transformations expressing non-crystallographic symmetry.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordMTRIX2 & | record | ) | [virtual] |
Reads a record defining transformations expressing non-crystallographic symmetry.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordMTRIX1 & | record | ) | [virtual] |
Reads a record defining transformations expressing non-crystallographic symmetry.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordMODRES & | record | ) | [virtual] |
Reads a record identifying residue modifications.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordMODEL & | record | ) | [virtual] |
Reads a record indicating the beginning of a new model.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordMASTER & | record | ) | [virtual] |
Reads the master record containing numerous counts for bookkeeping purposes.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordLINK & | record | ) | [virtual] |
Reads a record containing supplemental connectivity information.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordKEYWDS & | record | ) | [virtual] |
Reads a record containing keywords for this entry.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordJRNL & | record | ) | [virtual] |
Reads a record containing a journal reference.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHYDBND & | record | ) | [virtual] |
Reads a record defining a hydrogen bond.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHETSYN & | record | ) | [virtual] |
Reads a record defining synonyms of a non-standard group.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHETNAM & | record | ) | [virtual] |
Reads a record defining the name of a non-standard group.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHETATM & | record | ) | [virtual] |
Reads atomic coordinates for atoms in non-standard groups.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHET & | record | ) | [virtual] |
Reads a record defining a non-standard residue.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHELIX & | record | ) | [virtual] |
Reads a helix defining record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordHEADER & | record | ) | [virtual] |
Reads the header recors which contains the idCode field, entry classification and deposition date.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordFTNOTE & | record | ) | [virtual] |
Reads a record containing a footnote.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordFORMUL & | record | ) | [virtual] |
Reads a record containing the chemical formula of a non-standard group.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordEXPDTA & | record | ) | [virtual] |
Reads a record containing data about the experiment.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordENDMDL & | record | ) | [virtual] |
Reads a model ending record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordEND & | record | ) | [virtual] |
Reads the record defining the end of a PDB file.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordDBREF & | record | ) | [virtual] |
Reads a record containing database cross-reference links.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordCRYST1 & | record | ) | [virtual] |
Reads the record specifying the unit cell parameters, space group, and Z value for crystographically determined structures.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordCONECT & | record | ) | [virtual] |
Reads a connection record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordCOMPND & | record | ) | [virtual] |
Reads the title record containing macroscopic compoubd information.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordCISPEP & | record | ) | [virtual] |
Reads a record specifying peptides in cis conformation.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordCAVEAT & | record | ) | [virtual] |
Reads a caveat record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordAUTHOR & | record | ) | [virtual] |
Reads an author record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordATOM & | record | ) | [virtual] |
Reads an atom record.
virtual bool BALL::PDBFile::interpretRecord | ( | const PDB::RecordANISOU & | record | ) | [virtual] |
Reads an anisotropic temperature factor record.
Determine whether an atom is a hetero atom or part of a standard amino acid or nucleotide. This test is performed by checking for the corresponding properties defined in Residue.
PDBFile& BALL::PDBFile::operator<< | ( | const Molecule & | molecule | ) | throw (File::CannotWrite) [virtual] |
Stream operator for writing a system of molecules. Calls write()
Reimplemented from BALL::GenericMolFile.
PDBFile& BALL::PDBFile::operator<< | ( | const System & | system | ) | throw (File::CannotWrite) [virtual] |
Stream operator for writing a system of molecules. Calls write(const System& system) const .
Reimplemented from BALL::GenericMolFile.
PDBFile& BALL::PDBFile::operator<< | ( | const Protein & | protein | ) | throw (File::CannotWrite) |
Write a protein to the file.
PDBFile& BALL::PDBFile::operator>> | ( | System & | system | ) | throw (Exception::ParseError) [virtual] |
Stream operator for reading a system. Calls read(System&) .
Reimplemented from BALL::GenericMolFile.
PDBFile& BALL::PDBFile::operator>> | ( | Molecule & | molecule | ) | throw (Exception::ParseError) [virtual] |
Read a molecule from the file.
Reimplemented from BALL::GenericMolFile.
PDBFile& BALL::PDBFile::operator>> | ( | Protein & | protein | ) | throw (Exception::ParseError) |
Read a protein from the file.
Parse a line from a PDBFile. This is a helper function for readLine().
void BALL::PDBFile::postprocessHelices_ | ( | ) | [protected] |
void BALL::PDBFile::postprocessRandomCoils_ | ( | ) | [protected] |
void BALL::PDBFile::postprocessSheetsTurns_ | ( | QuadrupleList & | sectruct_list, | |
SecStructList & | new_secstruct_list | |||
) | [protected] |
void BALL::PDBFile::postprocessSSBonds_ | ( | ) | [protected] |
Molecule* BALL::PDBFile::read | ( | ) | throw (Exception::ParseError) [virtual] |
Read a molecule. This method will load the first (or the next, on subsequent invocation) molecule from the file. If the file format does not support multiple molecules, only the first call to read will be successful. This method will create an instance of molecule and its the user's responsibility to destroy that molecule.
Exception::ParseError | if the contents of the file could not be parsed |
Reimplemented from BALL::GenericMolFile.
bool BALL::PDBFile::read | ( | System & | system | ) | throw (Exception::ParseError) [virtual] |
Read a system. This method will read all molecules contained in the file and add them to the system.
Exception::ParseError | if the file could not be parsed while reading a molecule |
Reimplemented from BALL::GenericMolFile.
bool BALL::PDBFile::read | ( | Molecule & | protein | ) | throw (Exception::ParseError) |
bool BALL::PDBFile::read | ( | Protein & | protein | ) | throw (Exception::ParseError) |
virtual bool BALL::PDBFile::readInvalidRecord | ( | const char * | line | ) | [virtual] |
Called an invalid record by simply returning true.
Read and parse a line from a PDB file.
bool BALL::PDBFile::readRecords | ( | ) |
Reads all records of a file.
true if all records were parsed without error
false otherwise
virtual bool BALL::PDBFile::readUnknownRecord | ( | const char * | line | ) | [virtual] |
Called for unknown PDB records. The default implementation does nothing, it always returns true.
void BALL::PDBFile::selectAllModels | ( | ) |
Selects all models for reading.
void BALL::PDBFile::selectModel | ( | Index | index | ) |
Selects one of multiple models for reading. Default behaviour is reading model 1. If a file does not contain a MODEL specifier, all coordinates will be assigned to model 1.
bool BALL::PDBFile::skipCurrentRecord | ( | ) |
Skip the current record. If storeSkippedRecords is set to true, the records are added to the skipped records of info. Otherwise, they are just ignored. This method should be called by those readRecord methods that want to skip a particular record (this is the default behavior implemented in PDBFile).
static void BALL::PDBFile::updateAdditionalAtomInfo_ | ( | const PDB::Structure::AtomEntry & | atom, | |
PDB::AdditionalAtomInfo & | cr | |||
) | [static, protected] |
Compute the current name and id of chain and residue. This method guesses more or less correct values for names and IDs or uses decent default values. It does so only of the pointers to the residue and chain in cr differ from the values in atom.
bool BALL::PDBFile::write | ( | const System & | system, | |
const PDBInfo & | info | |||
) | throw (File::CannotWrite) |
bool BALL::PDBFile::write | ( | const System & | system | ) | throw (File::CannotWrite) [virtual] |
Write the molecules of a system. If the file format does not support multiple molecules in a single file, a warning should be printed and only the first molecule should be stored.
Reimplemented from BALL::GenericMolFile.
bool BALL::PDBFile::write | ( | const Molecule & | molecule | ) | throw (File::CannotWrite) [virtual] |
Write a molecule. Repeated invocations of this method append molecules to the same file.
Reimplemented from BALL::GenericMolFile.
bool BALL::PDBFile::write | ( | const Protein & | protein | ) | throw (File::CannotWrite) |
void BALL::PDBFile::write_ | ( | const AtomContainer & | ac, | |
const PDBInfo & | info = PDBInfo() | |||
) | [protected] |
void BALL::PDBFile::writeAtom_ | ( | const PDB::Structure::AtomEntry & | atom, | |
PDB::AdditionalAtomInfo & | cr, | |||
bool | hetatm = false | |||
) | [protected] |
void BALL::PDBFile::writeBookKeepingSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeCONECTRecords_ | ( | PDB::Structure::ConectAtomList & | cl | ) | [protected] |
void BALL::PDBFile::writeConnectivityAnnotationSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeConnectivitySection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeCoordinateSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeCrystallographicSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeHELIXSection_ | ( | const PDB::Structure & | structure | ) | [protected] |
void BALL::PDBFile::writeHeterogenSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeHYDBNDSection_ | ( | const PDB::Structure & | structure | ) | [protected] |
void BALL::PDBFile::writeMiscellaneousFeaturesSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writePrimaryStructureSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeRawRecord_ | ( | const char * | format, | |
const char * | tag, | |||
... | ||||
) | [protected] |
Write a record to the stream using a predefined format string. You should not use this method unless you know what you are doing. Use writeRecord_ instead, as this method also updates the record book keeping required for the MASTER record. If you use it, you'll have to update the book keeping structure yourself!
void BALL::PDBFile::writeRecord_ | ( | const PDB::RecordCONECT & | helix | ) | [protected] |
Write a CONECT record to the current stream
void BALL::PDBFile::writeRecord_ | ( | const PDB::RecordSSBOND & | helix | ) | [protected] |
Write a SSBOND record to the current stream
void BALL::PDBFile::writeRecord_ | ( | const PDB::RecordTURN & | helix | ) | [protected] |
Write a TURN record to the current stream
void BALL::PDBFile::writeRecord_ | ( | const PDB::RecordSHEET & | helix | ) | [protected] |
Write a SHEET record to the current stream
void BALL::PDBFile::writeRecord_ | ( | const PDB::RecordHELIX & | helix | ) | [protected] |
Write a HELIX record to the current stream
void BALL::PDBFile::writeRecord_ | ( | const PDB::RecordSEQRES & | seqres | ) | [protected] |
Write a SEQRES record to the current stream
void BALL::PDBFile::writeRecord_ | ( | PDB::RecordType | record, | |
... | ||||
) | [protected] |
Write a record to the stream using a predefined record type. This method updates the internal book keeping data structure required for writing the MASTER record.
void BALL::PDBFile::writeSecondaryStructureSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeSEQRESSection_ | ( | const std::vector< std::pair< char, String > > & | chain_residues | ) | [protected] |
void BALL::PDBFile::writeSHEETSection_ | ( | const PDB::Structure & | structure | ) | [protected] |
void BALL::PDBFile::writeSLTBRGSection_ | ( | const PDB::Structure & | structure | ) | [protected] |
void BALL::PDBFile::writeSSBONDSection_ | ( | const PDB::Structure & | structure | ) | [protected] |
void BALL::PDBFile::writeTitleSection_ | ( | const PDB::Structure & | structure, | |
const PDBInfo & | info | |||
) | [protected] |
void BALL::PDBFile::writeTURNSection_ | ( | const PDB::Structure & | structure | ) | [protected] |
HashMap<const Atom*, Position> BALL::PDBFile::atom_map_ [protected] |
PDB::BookKeeping BALL::PDBFile::book_keeping_ [protected] |
Book keeping struct for the number of records written.
PDB::Character BALL::PDBFile::chain_ID_ [protected] |
PDB::AChar BALL::PDBFile::code_ [protected] |
Chain* BALL::PDBFile::current_chain_ [protected] |
const Atom* BALL::PDBFile::current_const_atom_ [protected] |
const Chain* BALL::PDBFile::current_const_chain_ [protected] |
const Protein* BALL::PDBFile::current_const_protein_ [protected] |
const Residue* BALL::PDBFile::current_const_residue_ [protected] |
Index BALL::PDBFile::current_model_ [protected] |
PDBAtom* BALL::PDBFile::current_PDB_atom_ [protected] |
Protein* BALL::PDBFile::current_protein_ [protected] |
Index BALL::PDBFile::current_record_ [protected] |
PDB::RecordType BALL::PDBFile::current_record_type_ [protected] |
Residue* BALL::PDBFile::current_residue_ [protected] |
QuadrupleList BALL::PDBFile::helix_list_ [protected] |
bool BALL::PDBFile::ignore_xplor_pseudo_atoms_ [protected] |
Ignore XPLOR pseudo atoms?
Summary information on the last file read.
PDB::AChar BALL::PDBFile::insertion_code_ [protected] |
char BALL::PDBFile::line_buffer_[PDB::SIZE_OF_PDB_LINE_BUFFER] [protected] |
String BALL::PDBFile::name_ [protected] |
Reimplemented from BALL::File.
SecStructList BALL::PDBFile::new_helix_secstruc_list_ [protected] |
SecStructList BALL::PDBFile::new_sheet_secstruc_list_ [protected] |
SecStructList BALL::PDBFile::new_turn_secstruc_list_ [protected] |
The options for parsing the file.
bool BALL::PDBFile::parse_partial_charges_ [protected] |
Read partial charges from cols 76-80?
PDBAtomMap BALL::PDBFile::PDB_atom_map_ [protected] |
Size BALL::PDBFile::record_fields_ [protected] |
ResidueMap BALL::PDBFile::residue_map_ [protected] |
String BALL::PDBFile::residue_name_ [protected] |
Index BALL::PDBFile::residue_sequence_number_ [protected] |
Index BALL::PDBFile::selected_model_ [protected] |
The selected model_.
PDB::Integer BALL::PDBFile::sequence_number_ [protected] |
QuadrupleList BALL::PDBFile::sheet_list_ [protected] |
QuadrupleList BALL::PDBFile::ssbond_list_ [protected] |
bool BALL::PDBFile::store_skipped_records_ [protected] |
Store the skipped records in info?
bool BALL::PDBFile::strict_line_checking_ [protected] |
QuadrupleList BALL::PDBFile::turn_list_ [protected] |
int BALL::PDBFile::verbosity_ [protected] |
_Verbosity level