clustering  0.12
Clustering suite for molecular dynamics trajectories.
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density_clustering_common.hpp File Reference

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Namespaces

 Clustering
 general namespace for clustering package
 
 Clustering::Density
 namespace for density-based clustering functions
 

Functions

std::vector< std::size_t > Clustering::Density::initial_density_clustering (const std::vector< float > &free_energy, const Neighborhood &nh, const float free_energy_threshold, const float *coords, const std::size_t n_rows, const std::size_t n_cols, const std::vector< std::size_t > initial_clusters)
 

Detailed Description

this module holds common implementations for both, single-node and MPI code. it is used for functions that are too similar for both versions and have only slight variations that can be implemented by 'ifdef'-guards.

Definition in file density_clustering_common.hpp.