| 79 |  | #include "applications/staticProps/TetrahedralityParamZ.hpp" | 
| 80 |  | #include "applications/staticProps/RNEMDStats.hpp" | 
| 81 |  | #include "applications/staticProps/NitrileFrequencyMap.hpp" | 
| 82 | + | #include "applications/staticProps/MultipoleSum.hpp" | 
| 83 |  |  | 
| 84 |  | using namespace OpenMD; | 
| 85 |  |  | 
| 240 |  | } else { | 
| 241 |  | sprintf( painCave.errMsg, | 
| 242 |  | "A cutoff radius (rcut) must be specified when calculating Bond Order Parameters"); | 
| 243 | + | painCave.severity = OPENMD_ERROR; | 
| 244 | + | painCave.isFatal = 1; | 
| 245 | + | simError(); | 
| 246 | + | } | 
| 247 | + | } else if (args_info.multipole_given){ | 
| 248 | + | if (args_info.rcut_given) { | 
| 249 | + | analyser = new MultipoleSum(info, dumpFileName, sele1, | 
| 250 | + | args_info.rcut_arg); | 
| 251 | + | } else { | 
| 252 | + | sprintf( painCave.errMsg, | 
| 253 | + | "A cutoff radius (rcut) must be specified when calculating Multipole Sums"); | 
| 254 |  | painCave.severity = OPENMD_ERROR; | 
| 255 |  | painCave.isFatal = 1; | 
| 256 |  | simError(); |