Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Wrapper Directory Reference
Directory dependency graph for Wrapper:
src/Sparrow/Sparrow/Implementations/Dftb/Dftb3/Wrapper

Files

file  DFTB3MethodWrapper.cpp
 
file  DFTB3MethodWrapper.h [code]
 
file  DFTB3Settings.h [code]