Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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App Directory Reference
Directory dependency graph for App:
src/Sparrow/App

Files

file  CalculationHandler.cpp
 
file  CalculationHandler.h [code]
 
file  CommandLineOptions.cpp
 
file  CommandLineOptions.h [code]
 
file  IRSpectroscopy.cpp
 
file  main.cpp
 
file  RTSpectroscopyDriver.cpp
 
file  SparrowInitializer.cpp
 
file  SparrowInitializer.h [code]