Analysis.cpp File Reference

#include "Analysis.hpp"
#include "ObservableStat.hpp"
#include "core/BoxGeometry.hpp"
#include "core/analysis/statistics.hpp"
#include "core/analysis/statistics_chain.hpp"
#include "core/cell_system/CellStructure.hpp"
#include "core/cells.hpp"
#include "core/communication.hpp"
#include "core/dpd.hpp"
#include "core/nonbonded_interactions/nonbonded_interaction_data.hpp"
#include "core/npt.hpp"
#include "script_interface/communication.hpp"
#include <utils/Vector.hpp>
#include <utils/contains.hpp>
#include <utils/mpi/gather_buffer.hpp>
#include <utils/mpi/reduce_optional.hpp>
#include <boost/mpi/collectives/all_reduce.hpp>
#include <algorithm>
#include <cmath>
#include <functional>
#include <memory>
#include <sstream>
#include <stdexcept>
#include <string>
#include <vector>

Include dependency graph for Analysis.cpp:

Go to the source code of this file.

Namespaces
namespace	ScriptInterface
namespace	ScriptInterface::Analysis

Functions
static void	ScriptInterface::Analysis::check_topology (CellStructure const &cell_structure, int chain_start, int chain_length, int n_chains)
	Check if a contiguous range of particle ids exists.