Exemplo n.º 1
0
void SingleDomainRMSD::readReference( const PDB& pdb ){
  readAtomsFromPDB( pdb );
  double wa=0, wd=0;
  for(unsigned i=0;i<pdb.size();++i){ wa+=align[i]; wd+=displace[i]; }

  Vector center;
  for(unsigned i=0;i<pdb.size();++i){
     align[i]=align[i] / wa; displace[i]=displace[i] / wd;
     center+=reference_atoms[i]*align[i];
  }
  for(unsigned i=0;i<pdb.size();++i) reference_atoms[i]-=center;
} 
Exemplo n.º 2
0
void ReferenceAtoms::readAtomsFromPDB( const PDB& pdb, const bool allowblocks  ){
  if( !allowblocks && pdb.getNumberOfAtomBlocks()!=1 ) error("found multi-atom-block pdb format but expecting only one block of atoms");  

  for(unsigned i=0;i<pdb.size();++i){
     indices.push_back( pdb.getAtomNumbers()[i] ); reference_atoms.push_back( pdb.getPositions()[i] );
     align.push_back( pdb.getOccupancy()[i] ); displace.push_back( pdb.getBeta()[i] );
  }
  atom_der_index.resize( reference_atoms.size() );
}
Exemplo n.º 3
0
void ActionAtomistic::readAtomsFromPDB( const PDB& pdb ){
  Colvar*cc=dynamic_cast<Colvar*>(this);
  if(cc && cc->checkIsEnergy()) error("can't read energies from pdb files");

  for(unsigned j=0;j<indexes.size();j++){
      if( indexes[j].index()>pdb.size() ) error("there are not enough atoms in the input pdb file");
      if( pdb.getAtomNumbers()[j].index()!=indexes[j].index() ) error("there are atoms missing in the pdb file");  
      positions[j]=pdb.getPositions()[indexes[j].index()];
  }
  for(unsigned j=0;j<indexes.size();j++) charges[j]=pdb.getBeta()[indexes[j].index()];
  for(unsigned j=0;j<indexes.size();j++) masses[j]=pdb.getOccupancy()[indexes[j].index()];
}
Exemplo n.º 4
0
void MultiDomainRMSD::read( const PDB& pdb ) {
  unsigned nblocks =  pdb.getNumberOfAtomBlocks();
  if( nblocks<2 ) error("multidomain RMSD only has one block of atoms");

  std::vector<Vector> positions; std::vector<double> align, displace;
  std::string num; blocks.resize( nblocks+1 ); blocks[0]=0;
  for(unsigned i=0; i<nblocks; ++i) blocks[i+1]=pdb.getAtomBlockEnds()[i];

  double tmp, lower=0.0, upper=std::numeric_limits<double>::max( );
  if( pdb.getArgumentValue("LOWER_CUTOFF",tmp) ) lower=tmp;
  if( pdb.getArgumentValue("UPPER_CUTOFF",tmp) ) upper=tmp;
  bool nopbc=pdb.hasFlag("NOPBC");

  domains.resize(0); weights.resize(0);
  for(unsigned i=1; i<=nblocks; ++i) {
    Tools::convert(i,num);
    if( ftype=="RMSD" ) {
      // parse("TYPE"+num, ftype );
      lower=0.0; upper=std::numeric_limits<double>::max( );
      if( pdb.getArgumentValue("LOWER_CUTOFF"+num,tmp) ) lower=tmp;
      if( pdb.getArgumentValue("UPPER_CUTOFF"+num,tmp) ) upper=tmp;
      nopbc=pdb.hasFlag("NOPBC");
    }
    domains.emplace_back( metricRegister().create<SingleDomainRMSD>( ftype ) );
    positions.resize( blocks[i] - blocks[i-1] );
    align.resize( blocks[i] - blocks[i-1] );
    displace.resize( blocks[i] - blocks[i-1] );
    unsigned n=0;
    for(unsigned j=blocks[i-1]; j<blocks[i]; ++j) {
      positions[n]=pdb.getPositions()[j];
      align[n]=pdb.getOccupancy()[j];
      displace[n]=pdb.getBeta()[j];
      n++;
    }
    domains[i-1]->setBoundsOnDistances( !nopbc, lower, upper );
    domains[i-1]->setReferenceAtoms( positions, align, displace );
    domains[i-1]->setupRMSDObject();

    double ww=0;
    if( !pdb.getArgumentValue("WEIGHT"+num,ww) ) weights.push_back( 1.0 );
    else weights.push_back( ww );
  }
  // And set the atom numbers for this object
  indices.resize(0); atom_der_index.resize(0);
  for(unsigned i=0; i<pdb.size(); ++i) { indices.push_back( pdb.getAtomNumbers()[i] ); atom_der_index.push_back(i); }
  // setAtomNumbers( pdb.getAtomNumbers() );
}
Exemplo n.º 5
0
int Driver<real>::main(FILE* in,FILE*out,Communicator& pc){

  Units units;
  PDB pdb;

// Parse everything
  bool printhelpdebug; parseFlag("--help-debug",printhelpdebug);
  if( printhelpdebug ){
      fprintf(out,"%s",
         "Additional options for debug (only to be used in regtest):\n"
         "  [--debug-float]         : turns on the single precision version (to check float interface)\n"
         "  [--debug-dd]            : use a fake domain decomposition\n"
         "  [--debug-pd]            : use a fake particle decomposition\n"
      );
      return 0;
  }
  // Are we reading trajectory data
  bool noatoms; parseFlag("--noatoms",noatoms);

  std::string fakein; 
  bool debugfloat=parse("--debug-float",fakein);
  if(debugfloat && sizeof(real)!=sizeof(float)){
      CLTool* cl=cltoolRegister().create(CLToolOptions("driver-float"));    //new Driver<float>(*this);
      cl->setInputData(this->getInputData());
      int ret=cl->main(in,out,pc);
      delete cl;
      return ret;
  }

  bool debug_pd=parse("--debug-pd",fakein);
  bool debug_dd=parse("--debug-dd",fakein);
  if( debug_pd || debug_dd ){
    if(noatoms) error("cannot debug without atoms");
  }

// set up for multi replica driver:
  int multi=0;
  parse("--multi",multi);
  Communicator intracomm;
  Communicator intercomm;
  if(multi){
    int ntot=pc.Get_size();
    int nintra=ntot/multi;
    if(multi*nintra!=ntot) error("invalid number of processes for multi environment");
    pc.Split(pc.Get_rank()/nintra,pc.Get_rank(),intracomm);
    pc.Split(pc.Get_rank()%nintra,pc.Get_rank(),intercomm);
  } else {
    intracomm.Set_comm(pc.Get_comm());
  }

// set up for debug replica exchange:
  bool debug_grex=parse("--debug-grex",fakein);
  int  grex_stride=0;
  FILE*grex_log=NULL;
  if(debug_grex){
    if(noatoms) error("must have atoms to debug_grex");
    if(multi<2)  error("--debug_grex needs --multi with at least two replicas");
    Tools::convert(fakein,grex_stride);
    string n; Tools::convert(intercomm.Get_rank(),n);
    string file;
    parse("--debug-grex-log",file);
    if(file.length()>0){
      file+="."+n;
      grex_log=fopen(file.c_str(),"w");
    }
  }

// Read the plumed input file name  
  string plumedFile; parse("--plumed",plumedFile);
// the timestep
  double t; parse("--timestep",t);
  real timestep=real(t);
// the stride
  unsigned stride; parse("--trajectory-stride",stride);
// are we writing forces
  string dumpforces(""), dumpforcesFmt("%f");; 
  if(!noatoms) parse("--dump-forces",dumpforces);
  if(dumpforces!="") parse("--dump-forces-fmt",dumpforcesFmt);

  string trajectory_fmt;

// Read in an xyz file
  string trajectoryFile(""), pdbfile("");
  bool pbc_cli_given=false; vector<double> pbc_cli_box(9,0.0);
  if(!noatoms){
     std::string traj_xyz; parse("--ixyz",traj_xyz);
     std::string traj_gro; parse("--igro",traj_gro);
     if(traj_xyz.length()>0 && traj_gro.length()>0){
       fprintf(stderr,"ERROR: cannot provide more than one trajectory file\n");
       if(grex_log)fclose(grex_log);
       return 1;
     }
     if(traj_xyz.length()>0 && trajectoryFile.length()==0){
       trajectoryFile=traj_xyz;
       trajectory_fmt="xyz";
     }
     if(traj_gro.length()>0 && trajectoryFile.length()==0){
       trajectoryFile=traj_gro;
       trajectory_fmt="gro";
     }
     if(trajectoryFile.length()==0){
       fprintf(stderr,"ERROR: missing trajectory data\n"); 
       if(grex_log)fclose(grex_log);
       return 1;
     }
     string lengthUnits(""); parse("--length-units",lengthUnits);
     if(lengthUnits.length()>0) units.setLength(lengthUnits);
  
     parse("--pdb",pdbfile);
     if(pdbfile.length()>0){
       bool check=pdb.read(pdbfile,false,1.0);
       if(!check) error("error reading pdb file");
     }

     string pbc_cli_list; parse("--box",pbc_cli_list);
     if(pbc_cli_list.length()>0) {
       pbc_cli_given=true;
       vector<string> words=Tools::getWords(pbc_cli_list,",");
       if(words.size()==3){
         for(int i=0;i<3;i++) sscanf(words[i].c_str(),"%100lf",&(pbc_cli_box[4*i]));
       } else if(words.size()==9) {
         for(int i=0;i<9;i++) sscanf(words[i].c_str(),"%100lf",&(pbc_cli_box[i]));
       } else {
         string msg="ERROR: cannot parse command-line box "+pbc_cli_list;
         fprintf(stderr,"%s\n",msg.c_str());
         return 1;
       }

     }
  }

  if( debug_dd && debug_pd ) error("cannot use debug-dd and debug-pd at the same time");
  if(debug_pd || debug_dd){
    if( !Communicator::initialized() ) error("needs mpi for debug-pd");
  }

  Plumed p;
  int rr=sizeof(real);
  p.cmd("setRealPrecision",&rr);
  int checknatoms=-1;
  int step=0;
  if(Communicator::initialized()){
    if(multi){
      if(intracomm.Get_rank()==0) p.cmd("GREX setMPIIntercomm",&intercomm.Get_comm());
      p.cmd("GREX setMPIIntracomm",&intracomm.Get_comm());
      p.cmd("GREX init");
    } 
    p.cmd("setMPIComm",&intracomm.Get_comm());
  } 
  p.cmd("setMDLengthUnits",&units.getLength());
  p.cmd("setMDEngine","driver");
  p.cmd("setTimestep",&timestep);
  p.cmd("setPlumedDat",plumedFile.c_str());
  p.cmd("setLog",out);

  if(multi){
    string n;
    Tools::convert(intercomm.Get_rank(),n);
    trajectoryFile+="."+n;
  }

  FILE* fp=NULL; FILE* fp_forces=NULL;
  if(!noatoms){
     if (trajectoryFile=="-") 
       fp=in;
     else {
       fp=fopen(trajectoryFile.c_str(),"r");
       if(!fp){
         string msg="ERROR: Error opening XYZ file "+trajectoryFile;
         fprintf(stderr,"%s\n",msg.c_str());
         return 1;
       }
     }

     if(dumpforces.length()>0){
       if(Communicator::initialized() && pc.Get_size()>1){
         string n;
         Tools::convert(pc.Get_rank(),n);
         dumpforces+="."+n;
       }
       fp_forces=fopen(dumpforces.c_str(),"w");
     }
  }

  std::string line;
  std::vector<real> coordinates;
  std::vector<real> forces;
  std::vector<real> masses;
  std::vector<real> charges;
  std::vector<real> cell;
  std::vector<real> virial;

// variables to test particle decomposition
  int pd_nlocal;
  int pd_start;
// variables to test random decomposition (=domain decomposition)
  std::vector<int>  dd_gatindex;
  std::vector<int>  dd_g2l;
  std::vector<real> dd_masses;
  std::vector<real> dd_charges;
  std::vector<real> dd_forces;
  std::vector<real> dd_coordinates;
  int dd_nlocal;
// random stream to choose decompositions
  Random rnd;

  while(true){
    if(!noatoms){
       if(!Tools::getline(fp,line)) break;
    }

    int natoms;
    bool first_step=false;
    if(!noatoms){
      if(trajectory_fmt=="gro") if(!Tools::getline(fp,line)) error("premature end of trajectory file");
      sscanf(line.c_str(),"%100d",&natoms);
    }
    if(checknatoms<0 && !noatoms){
      pd_nlocal=natoms;
      pd_start=0;
      first_step=true;
      masses.assign(natoms,real(1.0));
      charges.assign(natoms,real(0.0));
      if(pdbfile.length()>0){
        for(unsigned i=0;i<pdb.size();++i){
          AtomNumber an=pdb.getAtomNumbers()[i];
          unsigned index=an.index();
          if( index>=unsigned(natoms) ) error("atom index in pdb exceeds the number of atoms in trajectory");
          masses[index]=pdb.getOccupancy()[i];
          charges[index]=pdb.getBeta()[i];
        }
      }
    } else if( checknatoms<0 && noatoms ){ 
      natoms=0; 
    }
    if( checknatoms<0 ){
      checknatoms=natoms;
      p.cmd("setNatoms",&natoms);
      p.cmd("init");
    }
    if(checknatoms!=natoms){
       std::string stepstr; Tools::convert(step,stepstr);
       error("number of atoms in frame " + stepstr + " does not match number of atoms in first frame");
    }

    coordinates.assign(3*natoms,real(0.0));
    forces.assign(3*natoms,real(0.0));
    cell.assign(9,real(0.0));
    virial.assign(9,real(0.0));

    if( first_step || rnd.U01()>0.5){
      if(debug_pd){
        int npe=intracomm.Get_size();
        vector<int> loc(npe,0);
        vector<int> start(npe,0);
        for(int i=0;i<npe-1;i++){
          int cc=(natoms*2*rnd.U01())/npe;
          if(start[i]+cc>natoms) cc=natoms-start[i];
          loc[i]=cc;
          start[i+1]=start[i]+loc[i];
        }
        loc[npe-1]=natoms-start[npe-1];
        intracomm.Bcast(loc,0);
        intracomm.Bcast(start,0);
        pd_nlocal=loc[intracomm.Get_rank()];
        pd_start=start[intracomm.Get_rank()];
        if(intracomm.Get_rank()==0){
          fprintf(out,"\nDRIVER: Reassigning particle decomposition\n");
          fprintf(out,"DRIVER: "); for(int i=0;i<npe;i++) fprintf(out,"%d ",loc[i]); printf("\n");
          fprintf(out,"DRIVER: "); for(int i=0;i<npe;i++) fprintf(out,"%d ",start[i]); printf("\n");
        }
        p.cmd("setAtomsNlocal",&pd_nlocal);
        p.cmd("setAtomsContiguous",&pd_start);
      } else if(debug_dd){
        int npe=intracomm.Get_size();
        int rank=intracomm.Get_rank();
        dd_charges.assign(natoms,0.0);
        dd_masses.assign(natoms,0.0);
        dd_gatindex.assign(natoms,-1);
        dd_g2l.assign(natoms,-1);
        dd_coordinates.assign(3*natoms,0.0);
        dd_forces.assign(3*natoms,0.0);
        dd_nlocal=0;
        for(int i=0;i<natoms;++i){
          double r=rnd.U01()*npe;
          int n; for(n=0;n<npe;n++) if(n+1>r)break;
          plumed_assert(n<npe);
          if(n==rank){
            dd_gatindex[dd_nlocal]=i;
            dd_g2l[i]=dd_nlocal;
            dd_charges[dd_nlocal]=charges[i];
            dd_masses[dd_nlocal]=masses[i];
            dd_nlocal++;
          }
        }
        if(intracomm.Get_rank()==0){
          fprintf(out,"\nDRIVER: Reassigning particle decomposition\n");
        }
        p.cmd("setAtomsNlocal",&dd_nlocal);
        p.cmd("setAtomsGatindex",&dd_gatindex[0]);
      }
    }

    int plumedStopCondition=0;
    p.cmd("setStep",&step);
    p.cmd("setStopFlag",&plumedStopCondition);
    if(!noatoms){
       if(trajectory_fmt=="xyz"){
         if(!Tools::getline(fp,line)) error("premature end of trajectory file");

         std::vector<double> celld(9,0.0);
         if(pbc_cli_given==false) {
           std::vector<std::string> words;
           words=Tools::getWords(line);
           if(words.size()==3){
             sscanf(line.c_str(),"%100lf %100lf %100lf",&celld[0],&celld[4],&celld[8]);
           } else if(words.size()==9){
             sscanf(line.c_str(),"%100lf %100lf %100lf %100lf %100lf %100lf %100lf %100lf %100lf",
                    &celld[0], &celld[1], &celld[2],
                    &celld[3], &celld[4], &celld[5],
                    &celld[6], &celld[7], &celld[8]);
           } else error("needed box in second line of xyz file");
         } else {			// from command line
           celld=pbc_cli_box;
         }
         for(unsigned i=0;i<9;i++)cell[i]=real(celld[i]);
       }
  	   int ddist=0;
       // Read coordinates
       for(int i=0;i<natoms;i++){
         bool ok=Tools::getline(fp,line);
         if(!ok) error("premature end of trajectory file");
         double cc[3];
         if(trajectory_fmt=="xyz"){
           char dummy[1000];
           std::sscanf(line.c_str(),"%999s %100lf %100lf %100lf",dummy,&cc[0],&cc[1],&cc[2]);
         } else if(trajectory_fmt=="gro"){
           // do the gromacs way
           if(!i){
        	   //
        	   // calculate the distance between dots (as in gromacs gmxlib/confio.c, routine get_w_conf )
        	   //
        	   const char      *p1, *p2, *p3;
        	   p1 = strchr(line.c_str(), '.');
        	   if (p1 == NULL) error("seems there are no coordinates in the gro file");
        	   p2 = strchr(&p1[1], '.');
        	   if (p2 == NULL) error("seems there is only one coordinates in the gro file");
        	   ddist = p2 - p1;
        	   p3 = strchr(&p2[1], '.');
        	   if (p3 == NULL)error("seems there are only two coordinates in the gro file");
        	   if (p3 - p2 != ddist)error("not uniform spacing in fields in the gro file");
           }
           Tools::convert(line.substr(20,ddist),cc[0]);
           Tools::convert(line.substr(20+ddist,ddist),cc[1]);
           Tools::convert(line.substr(20+ddist+ddist,ddist),cc[2]);
         } else plumed_error();
         if(!debug_pd || ( i>=pd_start && i<pd_start+pd_nlocal) ){
           coordinates[3*i]=real(cc[0]);
           coordinates[3*i+1]=real(cc[1]);
           coordinates[3*i+2]=real(cc[2]);
         }
       }
       if(trajectory_fmt=="gro"){
         if(!Tools::getline(fp,line)) error("premature end of trajectory file");
         std::vector<string> words=Tools::getWords(line);
         if(words.size()<3) error("cannot understand box format");
         Tools::convert(words[0],cell[0]);
         Tools::convert(words[1],cell[4]);
         Tools::convert(words[2],cell[8]);
         if(words.size()>3) Tools::convert(words[3],cell[1]);
         if(words.size()>4) Tools::convert(words[4],cell[2]);
         if(words.size()>5) Tools::convert(words[5],cell[3]);
         if(words.size()>6) Tools::convert(words[6],cell[5]);
         if(words.size()>7) Tools::convert(words[7],cell[6]);
         if(words.size()>8) Tools::convert(words[8],cell[7]);
       }

       if(debug_dd){
         for(int i=0;i<dd_nlocal;++i){
           int kk=dd_gatindex[i];
           dd_coordinates[3*i+0]=coordinates[3*kk+0];
           dd_coordinates[3*i+1]=coordinates[3*kk+1];
           dd_coordinates[3*i+2]=coordinates[3*kk+2];
         }
         p.cmd("setForces",&dd_forces[0]);
         p.cmd("setPositions",&dd_coordinates[0]);
         p.cmd("setMasses",&dd_masses[0]);
         p.cmd("setCharges",&dd_charges[0]);
       } else {
         p.cmd("setForces",&forces[3*pd_start]);
         p.cmd("setPositions",&coordinates[3*pd_start]);
         p.cmd("setMasses",&masses[pd_start]);
         p.cmd("setCharges",&charges[pd_start]);
       }
       p.cmd("setBox",&cell[0]);
       p.cmd("setVirial",&virial[0]);
   }
   p.cmd("calc");

// this is necessary as only processor zero is adding to the virial:
   intracomm.Bcast(virial,0);
   if(debug_pd) intracomm.Sum(forces);
   if(debug_dd){
     for(int i=0;i<dd_nlocal;i++){
       forces[3*dd_gatindex[i]+0]=dd_forces[3*i+0];
       forces[3*dd_gatindex[i]+1]=dd_forces[3*i+1];
       forces[3*dd_gatindex[i]+2]=dd_forces[3*i+2];
     }
     dd_forces.assign(3*natoms,0.0);
     intracomm.Sum(forces);
   }
   if(debug_grex &&step%grex_stride==0){
     p.cmd("GREX savePositions");
     if(intracomm.Get_rank()>0){
       p.cmd("GREX prepare");
     } else {
       int r=intercomm.Get_rank();
       int n=intercomm.Get_size();
       int partner=r+(2*((r+step/grex_stride)%2))-1;
       if(partner<0)partner=0;
       if(partner>=n) partner=n-1;
       p.cmd("GREX setPartner",&partner);
       p.cmd("GREX calculate");
       p.cmd("GREX shareAllDeltaBias");
       for(int i=0;i<n;i++){
         string s; Tools::convert(i,s);
         real a; s="GREX getDeltaBias "+s; p.cmd(s.c_str(),&a);
         if(grex_log) fprintf(grex_log," %f",a);
       }
       if(grex_log) fprintf(grex_log,"\n");
     }
   }


   if(fp_forces){
     fprintf(fp_forces,"%d\n",natoms);
     string fmt=dumpforcesFmt+" "+dumpforcesFmt+" "+dumpforcesFmt+"\n";
     fprintf(fp_forces,fmt.c_str(),virial[0],virial[4],virial[8]);
     fmt="X "+fmt;
     for(int i=0;i<natoms;i++)
       fprintf(fp_forces,fmt.c_str(),forces[3*i],forces[3*i+1],forces[3*i+2]);
   }

    if(noatoms && plumedStopCondition) break;

    step+=stride;
  }
  p.cmd("runFinalJobs");

  if(fp_forces) fclose(fp_forces);
  if(fp && fp!=in)fclose(fp);
  if(grex_log) fclose(grex_log);
  
  return 0;
}