/usr/include/mmdb/mmdb

//  =================================================================
//
//   CCP4 Coordinate Library: support of coordinate-related
//   functionality in protein crystallography applications.
//
//   Copyright (C) Eugene Krissinel 2000-2008.
//
//    This library is free software: you can redistribute it and/or
//    modify it under the terms of the GNU Lesser General Public
//    License version 3, modified in accordance with the provisions
//    of the license to address the requirements of UK law.
//
//    You should have received a copy of the modified GNU Lesser
//    General Public License along with this library. If not, copies
//    may be downloaded from http://www.ccp4.ac.uk/ccp4license.php
//
//    This program is distributed in the hope that it will be useful,
//    but WITHOUT ANY WARRANTY; without even the implied warranty of
//    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
//    GNU Lesser General Public License for more details.
//
//  =================================================================
//
//    08.07.08   <--  Date of Last Modification.
//                   ~~~~~~~~~~~~~~~~~~~~~~~~~~~~
//  -----------------------------------------------------------------
//
//  **** Module  :  mmdb_coormngr <interface>
//       ~~~~~~~~~
//       Project :  MacroMolecular Data Base (MMDB)
//       ~~~~~~~~~
//  **** Classes :  CBrick           ( space brick                  )
//       ~~~~~~~~~  CMMDBCoorManager ( MMDB atom coordinate manager )
//
//  (C) E. Krissinel 2000-2008
//
//  =================================================================
//

#ifndef __MMDB_CoorMngr__
#define __MMDB_CoorMngr__

#ifndef  __MMDB_File__
#include "mmdb_file.h"
#endif



// ===========================  CBrick  ==============================

//  bricking control
#define BRICK_ON_1       0x00000001
#define BRICK_ON_2       0x00000002
#define BRICK_READY      0x00000004


DefineClass(CBrick)
typedef  PPCBrick * PPPCBrick;

class CBrick  {

  public :
    int     nAtoms;  // number of atoms hit into brick
    PPCAtom   Atom;  // pointers to atoms
    ivector     id;  // atom ids (in present realization, these are
                     // indices of atoms from the bricked array)

    CBrick ();
    ~CBrick();

    void  Clear   ();
    void  AddAtom ( PCAtom A, int atomid );

  protected :
    int  nAllocAtoms;
    void InitBrick();

};


// ===========================  CMBrick  =============================

//  Bricking multiple structures

DefineClass(CMBrick)
typedef  PPCMBrick * PPPCMBrick;

class CMBrick  {

  public :
    ivector  nAtoms;  // number of atoms in the brick
    PPCAtom  * Atom;  // pointers to atoms
    imatrix      id;  // atom ids (in present realization, these are
                      // indices of atoms from the bricked array)

    CMBrick ( int nStructures );
    ~CMBrick();

    void  Clear   ();
    void  AddAtom ( PCAtom A, int structNo, int atomid );

  protected :
    ivector  nAllocAtoms;
    int      nStruct;
    void InitMBrick ( int nStructures );

};



//  ====================  CGenSym  ========================

DefineClass(CGenSym)
DefineStreamFunctions(CGenSym)

class CGenSym : public CSymOps  {

  friend class CMMDBCoorManager;

  public :

    CGenSym ();
    CGenSym ( RPCStream Object );
    ~CGenSym();

    void FreeMemory();

    int  AddSymOp    ( cpstr XYZOperation );
    //  the number of just added operation may be obtained as
    //  Nop = CGenSym::GetNofSymOps()-1 .

    int  AddRenChain ( int Nop, const ChainID ch1, const ChainID ch2 );

    void Copy  ( PCSymOps GenSym );

    void write ( RCFile f );
    void read  ( RCFile f );

  protected :

    PChainID * chID1;   // pairs of chains to rename from chID1[n][i]
    PChainID * chID2;   // to chID2[n][i] for each operation n<Nops
    ivector    nChains; // number of chains to rename for each oper-n

    void InitGenSym();

  private :
    int        nOpAlloc;  // number of allocated operations

};


// =========================  SContact  =============================

DefineStructure(SContact)

struct SContact  {
  int      id1,id2;
  long     group;
  realtype dist;
  void Copy ( RSContact c );
  void Swap ( RSContact c );
};


// ========================  CMContact  =============================

DefineClass(CMContact)

class CMContact : public CStream  {

  public :
    int       nStruct,contactID;
    ivector   nAtoms;
    PPCAtom * Atom;
    imatrix   id;

    CMContact ( int nStructures  );
    ~CMContact();

    void    AddContact ( PCAtom A, int structNo, int atomid );

  protected:
    ivector nAlloc;

};

extern void DeleteMContacts ( PPCMContact & mcontact, int nContacts );


// ======================  CMMDBCoorManager  =========================

DefineClass(CMMDBCoorManager)
DefineStreamFunctions(CMMDBCoorManager)

//  ----  Atom extraction return codes
#define CID_Ok          0
#define CID_NoModel     1
#define CID_NoChain     2
#define CID_NoResidue   3
#define CID_NoAtom      4
#define CID_WrongPath   5

//  ----  generate symmetry mates return codes
#define GSM_Ok                0
#define GSM_NoSymOps          1
#define GSM_NoTransfMatrices  2
#define GSM_NoCell            3

class CMMDBCoorManager : public CMMDBFile  {

  public :

    int CoorIDCode; // last return from atom extraction procedure

    CMMDBCoorManager ();
    CMMDBCoorManager ( RPCStream Object );
    ~CMMDBCoorManager();


    //  ----------------------------------------------------------

    int  SetDefaultCoorID ( cpstr CID );


    //  ----------------  Bricking  ------------------------------

    void  RemoveBricks ();
    Boolean areBricks  () { return (Brick!=NULL); }
    void  MakeBricks   ( PPCAtom atmvec, int avlen,
                         realtype Margin, realtype BrickSize=6.0 );
    void  GetBrickDimension (
                         int & nxmax, int & nymax, int & nzmax );
    void  GetBrickCoor ( PCAtom A, int & nx, int & ny, int & nz );
    void  GetBrickCoor ( realtype x, realtype y, realtype z,
                         int & nx, int & ny, int & nz );
    PCBrick GetBrick   ( int   nx, int   ny, int   nz );

    void  RemoveMBricks ();
    Boolean areMBricks  () { return (MBrick!=NULL); }
    void  MakeMBricks   ( PPCAtom * atmvec, ivector avlen,
                          int nStructures, realtype Margin,
                          realtype BrickSize=6.0 );
    void  GetMBrickDimension (
                         int & nxmax, int & nymax, int & nzmax );
    void  GetMBrickCoor ( PCAtom A, int & nx, int & ny, int & nz );
    void  GetMBrickCoor ( realtype x, realtype y, realtype z,
                          int & nx, int & ny, int & nz );
    PCMBrick GetMBrick  ( int   nx, int   ny, int   nz );

    //  ----------------  Extracting models  ---------------------

    int GetNumberOfModels ()  { return nModels; }
    int  GetFirstModelNum ();
    PCModel GetFirstDefinedModel();
    PCModel      GetModel ( int   modelNo  );  // 1<=modelNo<=nModels
    PCModel      GetModel ( cpstr CID );
    void    GetModelTable ( PPCModel & modTable,
                            int & NumberOfModels );

    //  ----------------  Deleting models  -----------------------

    int  DeleteModel ( cpstr CID );
    int  DeleteModel ( int modelNo );  // 1<=modelNo<=nOfModels

    //  ----------------  Adding/Inserting models  ---------------

    int  AddModel     ( PCModel model );
    int  InsModel     ( PCModel model, int modelNo );
    void RotateModels ( int  modelNo1, int modelNo2, int rotdir );
    void SwapModels   ( int  modelNo1, int modelNo2 );

    //  ----------------  Extracting chains  ---------------------

    int GetNumberOfChains ( int   modelNo  );
    int GetNumberOfChains ( cpstr CID );
    PCChain      GetChain ( int modelNo, const ChainID chainID );
    PCChain      GetChain ( int modelNo, int   chainNo );
    PCChain      GetChain ( cpstr CID );
    void    GetChainTable ( int modelNo, PPCChain & chainTable,
                            int & NumberOfChains );
    void    GetChainTable ( cpstr CID, PPCChain & chainTable,
                            int & NumberOfChains );

    //  -----------------  Deleting chains  ----------------------

    int  DeleteChain     ( int modelNo, const ChainID chID );
    int  DeleteChain     ( int modelNo, int chainNo  );
    int  DeleteAllChains ( int modelNo );
    int  DeleteAllChains ();

    //  ------------------  Adding chains  -----------------------

    int  AddChain ( int modelNo, PCChain chain );

    //  ----------------  Extracting residues  -------------------

    int GetNumberOfResidues ( int modelNo, const ChainID chainID );
    int GetNumberOfResidues ( int modelNo, int   chainNo );
    int GetNumberOfResidues ( cpstr CID );
    PCResidue    GetResidue ( int modelNo, const ChainID chainID,
                              int seqNo,   const InsCode insCode );
    PCResidue    GetResidue ( int modelNo, int   chainNo,
                              int seqNo,   const InsCode insCode );
    PCResidue    GetResidue ( int modelNo, const ChainID chainID,
                                                     int resNo );
    PCResidue    GetResidue ( int modelNo, int   chainNo, int resNo );
    PCResidue    GetResidue ( cpstr CID );
    int        GetResidueNo ( int modelNo, const ChainID chainID,
                              int seqNo,   const InsCode insCode );
    int        GetResidueNo ( int modelNo, int   chainNo,
                              int seqNo,   const InsCode insCode );
    void    GetResidueTable ( PPCResidue & resTable,
                              int & NumberOfResidues );
    void    GetResidueTable ( int modelNo, const ChainID chainID,
                              PPCResidue & resTable,
                              int & NumberOfResidues );
    void    GetResidueTable ( int modelNo, int chainNo,
                              PPCResidue & resTable,
                              int & NumberOfResidues );
    void    GetResidueTable ( cpstr CID, PPCResidue & resTable,
                              int & NumberOfResidues );


    //  -----------------  Deleting residues  -----------------------

    int DeleteResidue     ( int modelNo, const ChainID chainID,
                            int seqNo,   const InsCode insCode );
    int DeleteResidue     ( int modelNo, const ChainID chainID,
                                                   int resNo );
    int DeleteResidue     ( int modelNo, int   chainNo,
                            int seqNo,   const InsCode insCode );
    int DeleteResidue     ( int modelNo, int   chainNo, int resNo );
    int DeleteAllResidues ( int modelNo, const ChainID chainID );
    int DeleteAllResidues ( int modelNo, int   chainNo );
    int DeleteAllResidues ( int modelNo );
    int DeleteAllResidues ();
    int DeleteSolvent     ();

    //  -------------------  Adding residues  -----------------------

    int AddResidue ( int modelNo, const ChainID chainID,
                                                 PCResidue res );
    int AddResidue ( int modelNo, int   chainNo, PCResidue res );

    // --------------------  Extracting atoms  ----------------------

    int   GetNumberOfAtoms ()  { return nAtoms;  }
    int   GetNumberOfAtoms ( int modelNo, const ChainID chainID,
                             int seqNo,   const InsCode insCode );
    int   GetNumberOfAtoms ( int modelNo, int   chainNo,
                             int seqNo,   const InsCode insCode );
    int   GetNumberOfAtoms ( int modelNo, const ChainID chainID,
                                                    int resNo );
    int   GetNumberOfAtoms ( int modelNo, int   chainNo, int resNo );
    int   GetNumberOfAtoms ( cpstr CID );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              const ChainID  chID,    // chain ID
              int            seqNo,   // residue sequence number
              const InsCode  insCode, // residue insertion code
              const AtomName aname,   // atom name
              const Element  elmnt,   // chemical element code or '*'
              const AltLoc   aloc     // alternate location indicator
                   );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              const ChainID  chID,    // chain ID
              int            seqNo,   // residue sequence number
              const InsCode  insCode, // residue insertion code
              int            atomNo   // atom number 0..
                   );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              const ChainID  chID,    // chain ID
              int            resNo,   // residue number 0..
              const AtomName aname,   // atom name
              const Element  elmnt,   // chemical element code or '*'
              const AltLoc   aloc     // alternate location indicator
                   );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              const ChainID  chID,    // chain ID
              int            resNo,   // residue number 0..
              int            atomNo   // atom number 0..
                   );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              int            chNo,    // chain number 0..
              int            seqNo,   // residue sequence number
              const InsCode  insCode, // residue insertion code
              const AtomName aname,   // atom name
              const Element  elmnt,   // chemical element code or '*'
              const AltLoc   aloc     // alternate location indicator
                   );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              int            chNo,    // chain number 0...
              int            seqNo,   // residue sequence number
              const InsCode  insCode, // residue insertion code
              int            atomNo   // atom number 0...
                   );

    PCAtom GetAtom (
              int            modelNo, // model serial number 1...
              int            chNo,    // chain number 0...
              int            resNo,   // residue number 0...
              const AtomName aname,   // atom name
              const Element  elmnt,   // chemical element code or '*'
              const AltLoc   aloc     // alternate location indicator
                   );

    PCAtom GetAtom (
              int      modelNo, // model serial number 1...
              int      chNo,    // chain number 0...
              int      resNo,   // residue number 0...
              int      atomNo   // atom number 0...
                   );


    //   GetAtom(CID) returns atom answering to the following
    // CID pattern:
    //   /mdl/chn/seq(res).i/atm[elm]:a
    // where
    //   mdl   - model number (mandatory); at least model #1 is always
    //           present
    //   chn   - chain identifier ( mandatory)
    //   seq   - residue sequence number (mandatory)
    //   (res) - residue name in round brackets (may be omitted)
    //   .i    - insert code after a dot; if '.i' or 'i' is missing
    //           then residue without an insertion code is looked
    //           for
    //   atm   - atom name (mandatory)
    //   [elm] - chemical element code in square brackets; it may
    //           be omitted but could be helpful for e.g.
    //           distinguishing C_alpha and CA
    //   :a    - alternate location indicator after colon; if
    //           ':a' or 'a' is missing then an atom without
    //           alternate location indicator is looked for.
    // All spaces are ignored, all identifiers should be in capital
    // letters (comparisons are case-sensitive).
    PCAtom GetAtom ( cpstr CID );


    void GetAtomTable ( PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable ( int modelNo, const ChainID chainID,
                        int seqNo,   const InsCode insCode,
                        PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable ( int modelNo, int   chainNo,
                        int seqNo,   const InsCode insCode,
                        PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable ( int modelNo, const ChainID chainID, int resNo,
                        PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable ( int modelNo, int     chainNo, int resNo,
                        PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable ( cpstr CID, PPCAtom & atomTable,
                        int & NumberOfAtoms );


    //   GetAtomTable1(..) returns atom table without TER atoms and
    // without NULL atom pointers. NumberOfAtoms returns the actual
    // number of atom pointers in atomTable.
    //   atomTable is allocated within the function. If it was
    // not set to NULL before calling the function, the function will
    // attempt to deallocate it first.
    //   The application is responsible for deleting atomTable,
    // however it must not touch atom pointers, i.e. use simply
    // "delete atomTable;". Never pass atomTable from GetAtomTable(..)
    // into this function, unless you set it to NULL before doing that.
    void GetAtomTable1 ( PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable1 ( int modelNo, const ChainID chainID,
                         int seqNo,   const InsCode insCode,
                         PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable1 ( int modelNo, int   chainNo,
                         int seqNo,   const InsCode insCode,
                         PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable1 ( int modelNo, const ChainID chainID, int resNo,
                         PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable1 ( int modelNo, int     chainNo, int resNo,
                         PPCAtom & atomTable, int & NumberOfAtoms );
    void GetAtomTable1 ( cpstr CID, PPCAtom & atomTable,
                         int & NumberOfAtoms );


    //  --------------------  Deleting atoms  -----------------------

    int DeleteAtom ( int            modelNo,
                     const ChainID  chID,
                     int            seqNo,
                     const InsCode  insCode,
                     const AtomName aname,
                     const Element  elmnt,
                     const AltLoc   aloc );
    int DeleteAtom ( int           modelNo,
                     const ChainID chID,
                     int           seqNo,
                     const InsCode insCode,
                     int           atomNo );
    int DeleteAtom ( int            modelNo,
                     const ChainID  chID,
                     int            resNo,
                     const AtomName aname,
                     const Element  elmnt,
                     const AltLoc   aloc );
    int DeleteAtom ( int modelNo, const ChainID chID,
                     int resNo, int atomNo );
    int DeleteAtom ( int modelNo, int chNo, int seqNo,
                     const InsCode  insCode,
                     const AtomName aname,
                     const Element  elmnt,
                     const AltLoc   aloc );
    int DeleteAtom ( int modelNo, int chNo, int seqNo,
                     const InsCode insCode, int atomNo );
    int DeleteAtom ( int modelNo, int chNo, int resNo,
                     const AtomName aname,
                     const Element  elmnt,
                     const AltLoc   aloc );
    int DeleteAtom ( int modelNo, int chNo, int resNo, int atomNo );

    int DeleteAllAtoms ( int modelNo, const ChainID chID,
                         int seqNo,   const InsCode insCode );
    int DeleteAllAtoms ( int modelNo, const ChainID chID, int resNo );
    int DeleteAllAtoms ( int modelNo, const ChainID chID );
    int DeleteAllAtoms ( int modelNo, int chNo, int seqNo,
                         const InsCode insCode );
    int DeleteAllAtoms ( int modelNo, int chNo, int resNo );
    int DeleteAllAtoms ( int modelNo, int chNo );
    int DeleteAllAtoms ( int modelNo );
    int DeleteAllAtoms ();

    //  This function leaves only alternative location with maximal
    // occupancy, if those are equal or unspecified, the one with
    // "least" alternative location indicator.
    //  The function returns the number of deleted atoms and optimizes
    // the atom index.
    int DeleteAltLocs  ();


    //  ---------------------  Adding atoms  ------------------------

    int AddAtom ( int modelNo, const ChainID chID,
                  int seqNo,   const InsCode insCode, PCAtom atom );
    int AddAtom ( int modelNo, const ChainID chID, int resNo,
                                                      PCAtom atom );
    int AddAtom ( int modelNo, int chNo, int seqNo,
                               const InsCode insCode, PCAtom atom );
    int AddAtom ( int modelNo, int chNo, int resNo, PCAtom  atom );


    // --------------------  Transformations  -----------------------

    int  GenerateSymMates ( PCGenSym GenSym=NULL );
                             // 1: no Sym operations,
                             // 2: no fract/orth matrices
                             // 3: no cell parameters
                             // 0: Ok

    void ApplyTransform   ( mat44 & TMatrix ); // simply transforms all
                                          // coordinates by multiplying
                                          // with matrix TMatrix

    int  BringToUnitCell();  // brings all chains into 0th unit cell

    //   Frac2Orth(..) and Orth2Frac(..) transform between fractional
    // and orthogonal coordinates, if areMatrices() returns True.
    // If the transformation matrices were not set, the functions just
    // copy the coordinates.  Returns True if the transformation was
    // done; False return means that transformation matrices were not
    // calculated
    Boolean Frac2Orth (
              realtype   xfrac, realtype   yfrac, realtype   zfrac,
              realtype & xorth, realtype & yorth, realtype & zorth );
    Boolean Orth2Frac (
              realtype   xorth, realtype   yorth, realtype   zorth,
              realtype & xfrac, realtype & yfrac, realtype & zfrac );


    //   Below, F and T are transformation matrices in fractional and
    // orthogonal coordinates, respectively.
    Boolean Frac2Orth ( mat44 & F, mat44 & T );
    Boolean Orth2Frac ( mat44 & T, mat44 & F );

    // ====================  Seeking contacts  ======================

    void  SeekContacts (
             PPCAtom    AIndex,    // index of atoms [0..ilen-1]
             int        ilen,      // length of index
             int        atomNum,   // number of 1st contact atom
                                   // in the index. All other atoms
                                   // are checked for contact with
                                   // 1st atom
             realtype   dist1,     // minimal contact distance
             realtype   dist2,     // maximal contact distance
             int        seqDist,   // the sequence distance to neglect.
                                   // If seqDist==0, all atoms are
                                   // checked for contact. If
                                   // seqDist==1, the atoms belonging
                                   // to the same residue as atom
                                   // AIndex[atomNum], are neglected.
                                   // If seqDist>1, all atoms belonging
                                   // to residues closer than
                                   // +/-(seqDist-1) around that of
                                   // atom AIndex[atomNum], are
                                   // neglected. If chain is broken
                                   // (has a gap) on section
                                   // [-(seqDist-1)..seqDist-1], the
                                   // section of neglection is
                                   // shortened to that gap.
             RPSContact contact,   // indices of contacting atoms
                                   // [0..ncontacts-1]. contact[i].id1
                                   // is set to atomNum and
                                   // contact[i].id2 is set to the
                                   // index of 2nd contacting atom
                                   // in vector AIndex
             int &      ncontacts, // number of contacts found. If
                                   // ncontacts>0 on input, it is
                                   // assumed that new contacts that
                                   // newly found contacts should be
                                   // appended to those already
                                   // existing
             int        maxlen=0,  // if <=0, then vector contact is
                                   // allocated dynamically. If
                                   // contact!=NULL, then it is
                                   // appended with new contacts.
                                   // The application is responsible
                                   // for deallocation of contact
                                   // after use.
                                   //   If maxlen>0 then vector contact
                                   // is prohibited of dynamical
                                   // allocation/deallocation. In this
                                   // case, not more than maxlen
                                   // contacts will be returned.
             long       group=0    // a contact group ID, which will be
                                   // simply stored in contact[i].group
                                   // fields. This ID may be useful
                                   // if contacts are obtained in
                                   // multiple calls of the function
                       );

    void  SeekContacts (
             PCAtom     A,         // 1st atom in contact
             PPCAtom    AIndex,    // index of atoms [0..ilen-1] to
                                   // check for contact with 1st atom
             int        ilen,      // length of index
             realtype   dist1,     // minimal contact distance
             realtype   dist2,     // maximal contact distance
             int        seqDist,   // the sequence distance to neglect.
                                   // If seqDist==0, all atoms are
                                   // checked for contact. If
                                   // seqDist==1, the atoms belonging
                                   // to the same residue as atom
                                   // A, are neglected. If seqDist>1,
                                   // all atoms belonging to residues
                                   // closer than +/-(seqDist-1) around
                                   // that of atom A, are neglected. If
                                   // chain is broken (has a gap) on
                                   // section
                                   // [-(seqDist-1)..seqDist-1], the
                                   // section of neglection is
                                   // shortened to that gap.
             RPSContact contact,   // indices of contacting atoms
                                   // [0..ncontacts-1]. contact[i].id1
                                   // is set to -1, and contact[i].id2
                                   // is set to the index of 2nd
                                   // contacting atom in vector AIndex
             int &      ncontacts, // number of contacts found. If
                                   // ncontacts>0 on input, it is
                                   // assumed that new contacts that
                                   // newly found contacts should be
                                   // appended those already existing
             int        maxlen=0,  // if <=0, then vector contact is
                                   // allocated dynamically. If
                                   // contact!=NULL, then it is
                                   // appended with new contacts.
                                   // The application is responsible
                                   // for deallocation of contact
                                   // after use.
                                   //   If maxlen>0 then vector contact
                                   // is prohibited of dynamical
                                   // allocation/deallocation. In this
                                   // case, not more than maxlen
                                   // contacts will be returned.
             long       group=0    // a contact group ID, which will be
                                   // simply stored in contact[i].group
                                   // fields. This ID may be useful
                                   // if contacts are obtained in
                                   // multiple calls of the function
                       );

    void  SeekContacts (
             PPCAtom    AIndex1,   //  1st atom index [0..ilen1-1]
             int        ilen1,     //  length of 1st index
             PPCAtom    AIndex2,   //  2nd atom index [0..ilen2-1] to
                                   // check for contact with 1st index
             int        ilen2,     //  length of 2nd index
             realtype   dist1,     //  minimal contact distance
             realtype   dist2,     //  maximal contact distance
             int        seqDist,   //  the sequence distance to
                                   // neglect.
                                   //  If seqDist==0, all atoms are
                                   // checked for contact.
                                   //  If seqDist==1, the atoms
                                   // belonging to the same residue
                                   // are neglected.
                                   //  If seqDist>1, all atoms
                                   // belonging to residues closer than
                                   // +/-(seqDist-1) to each other,
                                   // are neglected. If chain is broken
                                   // (has a gap) on section
                                   // [-(seqDist-1)..seqDist-1], the
                                   // section of neglection is
                                   // shortened to that gap.
             RPSContact contact,   //  indices of contacting atoms
                                   // [0..ncontacts-1]. contact[i].id1
                                   // contains number of atom from 1st
                                   // index, and contact[i].id2
                                   // contains number of atom from 2nd
                                   // index, contacting with the former
                                   // one
             int &      ncontacts, //  number of contacts found. If
                                   // ncontacts>0 on input, it is
                                   // assumed that newly found
                                   // contacts should be appended to
                                   // those already existing
             int        maxlen=0,  //  if <=0, then vector contact is
                                   // allocated dynamically. If
                                   // contact!=NULL, then it is
                                   // appended with new contacts.
                                   // The application is responsible
                                   // for deallocation of contact
                                   // after use.
                                   //   If maxlen>0 then vector contact
                                   // is prohibited of dynamical
                                   // allocation/deallocation. In this
                                   // case, not more than maxlen
                                   // contacts will be returned.
             mat44 * TMatrix=NULL, //  transformation matrix for 2nd
                                   // set of atoms (AIndex2)
             long       group=0,   //  a contact group ID, which will
                                   // be stored in contact[i].group
                                   // fields. This ID may be useful
                                   // if contacts are obtained in
                                   // multiple calls of the function
             int     bricking=0,   //  bricking control; may be a
                                   // combination of BRICK_ON_1 or
                                   // BRICK_ON_2 with BRICK_READY
             Boolean doSqrt=True   // if False, then SContact contains
                                   // square distances
                       );

    //  Simplified optimized for speed version:
    //    - no NULL pointers and Ters in AIndex1 and AIndex2
    //    - no checks for identity atoms in AIndex1 and AIndex2
    //    - contact must be pre-allocated with at least ilen1*ilen2
    //      elements
    //    - contact returns square distances
    //    - ncontacts is always reset
    void  SeekContacts (
             PPCAtom    AIndex1,   //  1st atom index [0..ilen1-1]
             int        ilen1,     //  length of 1st index
             PPCAtom    AIndex2,   //  2nd atom index [0..ilen2-1] to
                                   // check for contact with 1st index
             int        ilen2,     //  length of 2nd index
             realtype   contDist,  //  maximal contact distance
             PSContact  contact,   //  indices of contacting atoms
                                   // [0..ncontacts-1]. contact[i].id1
                                   // contains number of atom from 1st
                                   // index, and contact[i].id2
                                   // contains number of atom from 2nd
                                   // index, contacting with the former
                                   // one. Must be pre-allocated
             int &      ncontacts, //  number of contacts found
             int       bricking=0  //  bricking control; may be a
                                   // combination of BRICK_ON_1 or
                                   // BRICK_ON_2 with BRICK_READY
                       );

    void  SeekContacts (
           PPCAtom       AIndex1,  //  1st atom index [0..ilen1-1]
           int           ilen1,    //  length of 1st index
           PPCAtom *     AIndex2,  //  indexes of atoms to be checked
                                   // for contact with each atom from
                                   // Aindex1; dimension
                                   // [0..nStructures-1][0..ilen2[i]-1]
           ivector       ilen2,    //  lengths of indexes AIndex2
           int           nStructures, //  number of indexes AIndex2
           realtype      dist1,    //  minimal contact distance
           realtype      dist2,    //  maximal contact distance
           PPCMContact & contact,  // resulting contacts, one structure
                                   // per each position in AIndex1. If
                                   // AIndex1[i] is NULL, contact[i] is
                                   // also NULL. "contact" is always
                                   // allocated, no re-use or
                                   // re-allocation is attempted.
           int            bricking=0  //  bricking control; may be
                                   // BRICK_READY if AIndex2 does not
                                  // change
                       );

  protected :

    //  bricks
    realtype     brick_size, xbrick_0,ybrick_0,zbrick_0;
    int          nbrick_x,nbrick_y,nbrick_z;
    PPPCBrick  * Brick;

    realtype     mbrick_size, xmbrick_0,ymbrick_0,zmbrick_0;
    int          nmbrick_x,nmbrick_y,nmbrick_z;
    PPPCMBrick * MBrick;

    //  ---------------  Stream I/O  -----------------------------
    void  write ( RCFile f );
    void  read  ( RCFile f );

    void  InitMMDBCoorManager();

    void  ApplySymTransform ( int SymMatrixNo, PCGenSym GenSym=NULL );

    void  ResetManager ();

    void  FindSeqSection    ( PCAtom  atom, int  seqDist,
                              int  &  seq1, int  &  seq2 );
    Boolean    isContact    ( PCAtom    a1, PCAtom    a2,
                              int     seq1, int     seq2,
                              realtype  dd, realtype d12,
                              realtype d22, realtype & d2 );
    Boolean    isContact    ( realtype   x, realtype   y,
                              realtype   z, PCAtom    a2,
                              realtype  dd, realtype d12,
                              realtype d22, realtype & d2 );

};



//  ===================================================================



//   GetEulerRotMatrix(..) calculates the Euler rotation matrix
// for rotation:
//                   1) about z-axis by angle alpha
//                   2) about new y-axis by angle beta
//                   3) about new z-axis by angle gamma
extern void  GetEulerRotMatrix ( mat33 & erm,   realtype alpha,
                                 realtype beta, realtype gamma );

//  GetEulerTMatrix(..) calculates the Euler rotation-translation
// matrix for rotation:
//                   1) about z-axis by angle alpha
//                   2) about new y-axis by angle beta
//                   3) about new z-axis by angle gamma
//  Point (x0,y0,z0) is the center of rotation.
extern void  GetEulerTMatrix ( mat44 & erm,   realtype alpha,
                          realtype beta, realtype gamma,
                          realtype x0,   realtype y0,  realtype z0 );

//  Euler rotation:  1) about z-axis by angle alpha
//                   2) about new y-axis by angle beta
//                   3) about new z-axis by angle gamma
//  Point (x0,y0,z0) is the center of rotation.
extern void EulerRotation ( PPCAtom A, int nA,
                         realtype alpha, realtype beta, realtype gamma,
                         realtype x0,    realtype y0,   realtype z0 );

//   GetVecRotMatrix(..) calculates the rotation matrix for
// rotation by angle alpha about arbitrary vector directed
// as (vx,vy,vz) = (vx2-vx1,vy2-vy1,vz2-vz1).
extern void GetVecRotMatrix ( mat33 & vrm,  realtype alpha,
                           realtype vx,  realtype vy, realtype vz );


//    Given the rotation matrix vrm, GetRotParameters(..)
//  returns the rotation angle alpha and the normalized
//  rotation axis vector (vx,vy,vz).
//    The rotation angle and vector are determined up to
//  their sign (however correlated, so that being substituted
//  into GetVecRotMatrix(..) they yield the same rotation
//  matrix).
//    The function does not check for vrm to be a valid
//  rotation matrix.
extern void GetRotParameters ( mat33 & vrm, realtype & alpha,
                       realtype & vx, realtype & vy, realtype & vz );


//   GetVecTMatrix(..) calculates the rotation-translation matrix
// for rotation by angle alpha about arbitrary vector directed as
// (vx,vy,vz) = (vx2-vx1,vy2-vy1,vz2-vz1). Point (x0,y0,z0) is
// the center of rotation -- actually a point belonging to the
// rotation axis.
extern void GetVecTMatrix  ( mat44 & vrm, realtype alpha,
                             realtype vx, realtype vy, realtype vz,
                             realtype x0, realtype y0, realtype z0 );

//   Vector rotation is rotation by angle alpha about arbitrary
// vector directed as (vx,vy,vz) = (vx2-vx1,vy2-vy1,vz2-vz1).
// Point (x0,y0,z0) is the center of rotation -- actually
// a point belonging to the rotation axis.
extern void VectorRotation ( PPCAtom A, int nA,  realtype alpha,
                             realtype vx, realtype vy, realtype vz,
                             realtype x0, realtype y0, realtype z0 );

extern void GetMassCenter  ( PPCAtom A, int nA,
                      realtype & xmc, realtype & ymc, realtype & zmc );


#define SPOSEAT_Ok       0
#define SPOSEAT_NoAtoms  1
#define SPOSEAT_SVD_Fail 2

//   Given two sets of atoms, A1 and A2, SuperposeAtoms(...) calculates
// the rotational-translational matrix T such that |T*A1 - A2| is
// minimal in least-square terms.
//   If vector C is not given (default), all nA atoms of set A1 are
// considered as corresponding to nA first atoms of set A2,
// A1[i] <-> A2[i], 0<=i<nA .
//   If vector C is given, then the correspondence of atoms is
// established as A1[i] <-> A2[C[i]] only for those i that C[i]>=0.
// The default option (C==NULL) is thus identical to C[i]==i, 0<=i<nA.
//   Upon normal completion, the procedure returns SPOSEAT_Ok.

extern int SuperposeAtoms ( mat44 & T, PPCAtom A1, int nA, PPCAtom A2,
                            ivector C=NULL );


#define CNSORT_OFF    0
#define CNSORT_1INC   1
#define CNSORT_1DEC   2
#define CNSORT_2INC   3
#define CNSORT_2DEC   4
#define CNSORT_DINC   5
#define CNSORT_DDEC   6

extern void  SortContacts ( PSContact contact, int ncontacts,
                            int sortmode );


#define  NO_TORSION  (-MaxReal)

extern realtype getPhi ( PPCAtom A );  // A[0] - A[3] used
extern realtype getPsi ( PPCAtom A );  // A[0] - A[2] used

#endif
libmmdb-dev 1.23.2.1-0ubuntu1 / usr / include / mmdb / mmdb_coormngr.h
