MRMD 0.4.0
Multi Resolution Molecular Dynamics
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AxialDensityProfile.cpp File Reference

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.