clustering
0.12
Clustering suite for molecular dynamics trajectories.
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Go to the source code of this file.
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) |
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.