Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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DftbParameterSet.cpp File Reference
Include dependency graph for DftbParameterSet.cpp:

Functions

std::ostream & Scine::Sparrow::dftb::operator<< (std::ostream &os, const SkfData::SameElementLine &line)
 
std::ostream & Scine::Sparrow::dftb::operator<< (std::ostream &os, const RepulsionParameters::Spline &spline)
 
void dftbParameterSet (const boost::filesystem::path &directory)
 

Detailed Description