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#include "applications/staticProps/TetrahedralityParamZ.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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  | 
 | 
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using namespace OpenMD; | 
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 | 
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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.multipole_given){ | 
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    if (args_info.rcut_given) { | 
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      analyser = new MultipoleSum(info, dumpFileName, sele1,  | 
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                                        args_info.rcut_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 Multipole Sums"); | 
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      painCave.severity = OPENMD_ERROR; | 
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      painCave.isFatal = 1; | 
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      simError(); |