Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "Sparrow/Implementations/Dftb/Utils/SkfParser.h"
#include "Sparrow/Implementations/Dftb/Utils/RepulsionParameters.h"
#include "Utils/Geometry/ElementInfo.h"
#include "Utils/Scf/MethodExceptions.h"
#include "boost/filesystem.hpp"
#include "boost/fusion/adapted/struct/adapt_struct.hpp"
#include "boost/fusion/include/adapt_struct.hpp"
#include "boost/phoenix/fusion/at.hpp"
#include "boost/phoenix/object/static_cast.hpp"
#include "boost/phoenix/stl/container.hpp"
#include "boost/spirit/include/phoenix.hpp"
#include "boost/spirit/include/phoenix_operator.hpp"
#include "boost/spirit/include/qi.hpp"
#include <fstream>
#include <iostream>
Classes | |
struct | Skf< Iterator > |