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#include "applications/staticProps/AngleR.hpp" | 
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#include "applications/staticProps/TetrahedralityParam.hpp" | 
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#include "applications/staticProps/TetrahedralityParamZ.hpp" | 
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#include "applications/staticProps/TetrahedralityParamXYZ.hpp" | 
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#include "applications/staticProps/RNEMDStats.hpp" | 
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#include "applications/staticProps/NitrileFrequencyMap.hpp" | 
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#include "applications/staticProps/MultipoleSum.hpp" | 
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using namespace OpenMD; | 
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 | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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< | 
     | 
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  } else if (args_info.multipole_given){ | 
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    analyser = new MultipoleSum(info, dumpFileName, sele1,  | 
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                                maxLen, args_info.nbins_arg); | 
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  } else if (args_info.tet_param_given) { | 
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    if (args_info.rcut_given) {    | 
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      analyser = new TetrahedralityParam(info, dumpFileName, sele1,  | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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  } else if (args_info.bor_given){ | 
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  } else if (args_info.tet_param_xyz_given) { | 
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    if (!args_info.rcut_given) { | 
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      sprintf( painCave.errMsg, | 
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               "A cutoff radius (rcut) must be specified when calculating" | 
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               " Tetrahedrality Parameters"); | 
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      painCave.severity = OPENMD_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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    if (!args_info.voxelSize_given) { | 
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      sprintf( painCave.errMsg, | 
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               "A voxel size must be specified when calculating" | 
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               " volume-resolved Tetrahedrality Parameters"); | 
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      painCave.severity = OPENMD_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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    if (!args_info.gaussWidth_given) { | 
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      sprintf( painCave.errMsg, | 
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               "A gaussian width must be specified when calculating" | 
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               " volume-resolved Tetrahedrality Parameters"); | 
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      painCave.severity = OPENMD_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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    analyser = new TetrahedralityParamXYZ(info, dumpFileName, sele1, sele2, | 
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                                          args_info.rcut_arg,  | 
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                                          args_info.voxelSize_arg, | 
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                                          args_info.gaussWidth_arg); | 
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  } else if (args_info.ior_given){ | 
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    if (args_info.rcut_given) { | 
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      analyser = new BOPofR(info, dumpFileName, sele1, args_info.rcut_arg, | 
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      analyser = new IcosahedralOfR(info, dumpFileName, sele1,  | 
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                                    args_info.rcut_arg, | 
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                                    args_info.nbins_arg, maxLen); | 
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    } else { | 
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      sprintf( painCave.errMsg, | 
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               "A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); | 
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      painCave.severity = OPENMD_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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  } else if (args_info.for_given){ | 
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    if (args_info.rcut_given) { | 
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      analyser = new FCCOfR(info, dumpFileName, sele1, args_info.rcut_arg, | 
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                            args_info.nbins_arg, maxLen); | 
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    } else { | 
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      sprintf( painCave.errMsg, | 
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    analyser = new RNEMDZ(info, dumpFileName, sele1, args_info.nbins_arg); | 
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  } else if (args_info.rnemdr_given) { | 
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    analyser = new RNEMDR(info, dumpFileName, sele1, args_info.nbins_arg); | 
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  } else if (args_info.rnemdrt_given) { | 
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    analyser = new RNEMDRTheta(info, dumpFileName, sele1, | 
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                               args_info.nbins_arg, args_info.nanglebins_arg); | 
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  } else if (args_info.nitrile_given) { | 
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    analyser = new NitrileFrequencyMap(info, dumpFileName, sele1, | 
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                                       args_info.nbins_arg); | 
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  } else if (args_info.p_angle_given) { | 
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    analyser = new pAngle(info, dumpFileName, sele1, args_info.nbins_arg); | 
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    if (args_info.sele1_given) {      | 
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      if (args_info.sele2_given)  | 
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        analyser  = new pAngle(info, dumpFileName, sele1, sele2, | 
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                               args_info.nbins_arg); | 
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      else  | 
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        if (args_info.seleoffset_given) { | 
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          if (args_info.seleoffset2_given) { | 
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            analyser  = new pAngle(info, dumpFileName, sele1,  | 
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                                   args_info.seleoffset_arg,  | 
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                                   args_info.seleoffset2_arg,  | 
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                                   args_info.nbins_arg); | 
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          } else { | 
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            analyser  = new pAngle(info, dumpFileName, sele1,  | 
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                                   args_info.seleoffset_arg,  | 
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                                   args_info.nbins_arg); | 
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          } | 
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        } else  | 
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          analyser  = new pAngle(info, dumpFileName, sele1,  | 
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                                 args_info.nbins_arg); | 
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    } else { | 
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      sprintf( painCave.errMsg, | 
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               "At least one selection script (--sele1) must be specified when " | 
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               "calculating P(angle) distributions"); | 
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      painCave.severity = OPENMD_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) | 
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  }else if (args_info.hxy_given) { | 
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    analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg,  |