AxialDensityProfile.hpp File Reference

#include <vector>
#include "data/Atoms.hpp"
#include "data/MultiHistogram.hpp"
#include "datatypes.hpp"

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Namespaces
namespace	mrmd
namespace	mrmd::analysis

Functions
data::MultiHistogram	mrmd::analysis::getAxialDensityProfile (const idx_t numAtoms, const data::Atoms::pos_t &positions, const data::Atoms::type_t &types, const int64_t numTypes, const real_t min, const real_t max, const int64_t numBins, const AXIS axis)
	Calculate a discretized density profile along the x axis.