Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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SparrowInitializer.cpp File Reference
#include "SparrowInitializer.h"
#include <Core/Exceptions.h>
#include <Core/ModuleManager.h>
#include <boost/dll/runtime_symbol_info.hpp>
#include <boost/dll/shared_library.hpp>
#include <boost/filesystem.hpp>
Include dependency graph for SparrowInitializer.cpp:

Detailed Description

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