Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
#include "Sparrow/Implementations/Dftb/ParameterSet.h"
Go to the source code of this file.
Functions | |
boost::optional< ParameterSet > | Scine::Sparrow::dftb::embeddedParameters (const std::string &name, const std::vector< int > &elements) |