Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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ParameterSet.cpp File Reference
#include "Sparrow/Implementations/Dftb/ParameterSet.h"
#include "Utils/Geometry/ElementInfo.h"
#include "boost/filesystem.hpp"
#include "boost/fusion/adapted/std_pair.hpp"
#include "boost/spirit/include/qi.hpp"
Include dependency graph for ParameterSet.cpp:

Detailed Description

Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Department of Chemistry and Applied Biosciences, Reiher Group.
See LICENSE.txt for details.