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src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp
raf2c424 re4afb4 55 55 56 56 // execute action 57 output.open(params.outputname. c_str());58 binoutput.open(params.binoutputname. c_str());57 output.open(params.outputname.string().c_str()); 58 binoutput.open(params.binoutputname.string().c_str()); 59 59 ASSERT(params.Boundary != NULL, "No molecule specified for SurfaceCorrelation."); 60 60 const double radius = 4.; … … 114 114 return true; 115 115 } 116 117 const string AnalysisSurfaceCorrelationAction::getName() {118 return NAME;119 }120 116 /** =========== end of function ====================== */
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