Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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DftbParameterSet.h
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1 
7 #ifndef INCLUDE_SPARROW_EMBED_DFTB_PARAMETER_SET_H
8 #define INCLUDE_SPARROW_EMBED_DFTB_PARAMETER_SET_H
9 
10 #include "boost/filesystem.hpp"
11 
12 void dftbParameterSet(const boost::filesystem::path& directory);
13 
14 #endif