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

Directories

directory  Wrapper
 

Files

file  DFTB3.cpp
 
file  DFTB3.h [code]