Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Dftb2 Directory Reference
Directory dependency graph for Dftb2:
src/Sparrow/Sparrow/Implementations/Dftb/Dftb2

Directories

directory  Wrapper
 

Files

file  DFTB2.cpp
 
file  DFTB2.h [code]