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#include "applications/staticProps/StaticPropsCmd.h" | 
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#include "applications/staticProps/StaticAnalyser.hpp" | 
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#include "applications/staticProps/GofR.hpp" | 
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#include "applications/staticProps/GofZ.hpp" | 
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#include "applications/staticProps/GofRAngle.hpp" | 
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#include "applications/staticProps/GofAngle2.hpp" | 
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#include "applications/staticProps/GofXyz.hpp" | 
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#include "applications/staticProps/P2OrderParameter.hpp" | 
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#include "applications/staticProps/BondOrderParameter.hpp" | 
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#include "applications/staticProps/BOPofR.hpp" | 
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#include "applications/staticProps/RippleOP.hpp" | 
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#include "applications/staticProps/SCDOrderParameter.hpp" | 
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#include "applications/staticProps/DensityPlot.hpp" | 
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#include "applications/staticProps/RhoZ.hpp" | 
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#include "applications/staticProps/BondAngleDistribution.hpp" | 
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#include "applications/staticProps/NanoVolume.hpp" | 
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#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) | 
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#include "applications/staticProps/Hxy.hpp" | 
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#endif | 
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#include "applications/staticProps/RhoR.hpp" | 
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using namespace oopse; | 
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 | 
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  if (args_info.gofr_given){ | 
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    analyser= new GofR(info, dumpFileName, sele1, sele2, maxLen,  | 
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                       args_info.nbins_arg);         | 
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  } else if (args_info.gofz_given) { | 
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    analyser= new GofZ(info, dumpFileName, sele1, sele2, maxLen,  | 
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                       args_info.nbins_arg); | 
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  } else if (args_info.r_theta_given) { | 
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    analyser  = new GofRTheta(info, dumpFileName, sele1, sele2, maxLen,  | 
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                              args_info.nbins_arg, args_info.nanglebins_arg); | 
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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 = OOPSE_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.bor_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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                            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 = OOPSE_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.bad_given){ | 
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    if (args_info.rcut_given) { | 
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      analyser = new BondAngleDistribution(info, dumpFileName, sele1, args_info.rcut_arg, | 
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                            args_info.nbins_arg); | 
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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 Angle Distributions"); | 
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      painCave.severity = OOPSE_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    analyser = new Hxy(info, dumpFileName, sele1, args_info.nbins_x_arg,  | 
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                       args_info.nbins_y_arg, args_info.nbins_arg); | 
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#endif | 
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  }else if (args_info.rho_r_given) { | 
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    if (args_info.radius_given){ | 
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      analyser = new RhoR(info, dumpFileName, sele1, maxLen,args_info.nbins_arg,args_info.radius_arg); | 
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    }else{ | 
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      sprintf( painCave.errMsg, | 
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               "A particle radius (radius) must be specified when calculating Rho(r)"); | 
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      painCave.severity = OOPSE_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.hullvol_given) { | 
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    analyser = new NanoVolume(info, dumpFileName, sele1); | 
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  } | 
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   | 
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  if (args_info.output_given) { |