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|
%global _empty_manifest_terminate_build 0
Name: python-AgglomCluster
Version: 2.0.7
Release: 1
Summary: Performs greedy agglomerative clustering on network-x graphs
License: LGPL 2.1
URL: https://github.com/MSeal/agglom_cluster
Source0: https://mirrors.nju.edu.cn/pypi/web/packages/40/5a/6675d8094915a2f22b53d2e57f2f58f753c7fa91ad813e05e4209a02dee5/AgglomCluster-2.0.7.tar.gz
BuildArch: noarch
%description
[](https://travis-ci.org/MSeal/agglom_cluster)
# hac
Agglomerative clustering tool for network-x graphs
## Clustering
Implements the algorithm described by:
"Fast algorithm for detecting community structure in networks"
M. E. J. Newman. 2004
http://arxiv.org/pdf/cond-mat/0309508v1.pdf
The algorithm efficiently clusters large number of nodes and is one of the best scaling clustering algorithms available. It relies on building and slicing a dendrogram of potential clusters from the base of a networkx graph. Each possible pairing of elements is evaluated and clustering in quality (see paper reference) increasing order. The greedy aspect of this approach is in the avoidance of backtracking. Each pass on the dengrogram assume prior passes were the global minimum for overall quality. Given decent edge associations, this is a relatively safe assumption to make and vastly increases the speed of the algorithm.
See papers on scaling and accuracy questions regarding greedy Newman.
This implementation uses a heap to select the best pair to cluster at each iteration
- A naive implementation considers all "n" edges in the graph (O(n))
- A heap reduces this search dramatically (O(log(n))
## Installation
pip install agglomcluster
## Dependencies
networkx -- supported graphing library
## Examples
import networkx as nx
from hac import GreedyAgglomerativeClusterer
clusterer = GreedyAgglomerativeClusterer()
# This cluster call is where most of the heavy lifting happens
karate_dendrogram = clusterer.cluster(nx.karate_club_graph())
karate_dendrogram.clusters(1)
# => [set(range(34))]
karate_dendrogram.clusters(2)
# => [set([0, 1, 2, 3, 4, 5, 6, 7, 9, 10, 11, 12, 13, 16, 17, 19, 21]),
set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31])]
karate_dendrogram.clusters(3)
# => [set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]),
set([1, 2, 3, 7, 9, 12, 13, 17, 21]),
set([0, 4, 5, 6, 10, 11, 16, 19])]
# We can ask the dendrogram to pick the optimal number of clusters
karate_dendrogram.clusters()
# => [set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]),
set([1, 2, 3, 7, 9, 12, 13, 17, 21]),
set([0, 4, 5, 6, 10, 11, 16, 19])]
karate_dendrogram.labels()
# => { 0: 2, 1: 1, 2: 1, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 0, 9: 1, 10: 2, 11: 2,
12: 1, 13: 1, 14: 0, 15: 0, 16: 2, 17: 1, 18: 0, 19: 2, 20: 0, 21: 1, 22: 0,
23: 0, 24: 0, 25: 0, 26: 0, 27: 0, 28: 0, 29: 0, 30: 0, 31: 0, 32: 0, 33: 0 }
# We can also force certain nodes to always be clustered together
forced_clusters = [set([33,0]), set([32,1])]
forced_karate_dendrogram = clusterer.cluster(nx.karate_club_graph(), forced_clusters=forced_clusters)
forced_karate_dendrogram.clusters()
# => [set([0, 33, 9, 11, 12, 14, 15, 17, 18, 19, 21, 26, 29]),
set([32, 1, 2, 3, 7, 8, 13, 20, 22, 30]),
set([23, 24, 25, 27, 28, 31]),
set([16, 10, 4, 5, 6])]
## Issues
* The actual Modularity score does not exactly match the Modularity score of the example on the wikipedia page (extensive use and investigation indicates it's not affecting the quality of results, just makes it difficult to match referenced paper's exact results)
- http://en.wikipedia.org/wiki/Modularity_(networks)
* Does not handle disconnected components (unless they are components of size 1)
* Node relabeling is messy (adds hashable nodes dependency)
* Dendrogram crawling is used for two separate purposes which aren't clearly defined/called
## Limitations:
* Nodes inside clustered graph must be hashable elements
* Does not work for directed graphs (TODO operate on the undirected graph)
* Does not work for negative graphs (TODO add this capability)
## TODO
* Move issues to github issues and out of README
* Consider using a scikit sparse matrix for the dengrogram generation as an optimization
* Convert clustering process into a multi-thread/process capable version
* Consider interface/capabilty parity with scikit AgglomerativeCluster
* Add evaluation function options to clusterer other than originally defined quality
* A few methods could use documentation
## Classes
### GreedyAgglomerativeClusterer
Used to generate Dendrogram objects that represent a clustered graph. Use `.cluster()` to process a graph.
### Dendrogram
The clustered result from an agglomerative clustering pass. Use `.clusters()` and `.labels()` to get the desired cluster results. Additionally you this class has some built-in graphing methods `.plot()` and `.plot_quality_history()`.
## Performance
Approximate performance runs on natural graph sizes on high-end machine:
Nodes | Edges | Time | Memory
1000 | 6000 | 1.5 s | 28 MB
10000 | 80000 | 350 s | 2.5 GB
TODO More sizes
## Author
Author(s): Matthew Seal
Past Author/Contributors(s): Ethan Lozano, Zubin Jelveh
%package -n python3-AgglomCluster
Summary: Performs greedy agglomerative clustering on network-x graphs
Provides: python-AgglomCluster
BuildRequires: python3-devel
BuildRequires: python3-setuptools
BuildRequires: python3-pip
%description -n python3-AgglomCluster
[](https://travis-ci.org/MSeal/agglom_cluster)
# hac
Agglomerative clustering tool for network-x graphs
## Clustering
Implements the algorithm described by:
"Fast algorithm for detecting community structure in networks"
M. E. J. Newman. 2004
http://arxiv.org/pdf/cond-mat/0309508v1.pdf
The algorithm efficiently clusters large number of nodes and is one of the best scaling clustering algorithms available. It relies on building and slicing a dendrogram of potential clusters from the base of a networkx graph. Each possible pairing of elements is evaluated and clustering in quality (see paper reference) increasing order. The greedy aspect of this approach is in the avoidance of backtracking. Each pass on the dengrogram assume prior passes were the global minimum for overall quality. Given decent edge associations, this is a relatively safe assumption to make and vastly increases the speed of the algorithm.
See papers on scaling and accuracy questions regarding greedy Newman.
This implementation uses a heap to select the best pair to cluster at each iteration
- A naive implementation considers all "n" edges in the graph (O(n))
- A heap reduces this search dramatically (O(log(n))
## Installation
pip install agglomcluster
## Dependencies
networkx -- supported graphing library
## Examples
import networkx as nx
from hac import GreedyAgglomerativeClusterer
clusterer = GreedyAgglomerativeClusterer()
# This cluster call is where most of the heavy lifting happens
karate_dendrogram = clusterer.cluster(nx.karate_club_graph())
karate_dendrogram.clusters(1)
# => [set(range(34))]
karate_dendrogram.clusters(2)
# => [set([0, 1, 2, 3, 4, 5, 6, 7, 9, 10, 11, 12, 13, 16, 17, 19, 21]),
set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31])]
karate_dendrogram.clusters(3)
# => [set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]),
set([1, 2, 3, 7, 9, 12, 13, 17, 21]),
set([0, 4, 5, 6, 10, 11, 16, 19])]
# We can ask the dendrogram to pick the optimal number of clusters
karate_dendrogram.clusters()
# => [set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]),
set([1, 2, 3, 7, 9, 12, 13, 17, 21]),
set([0, 4, 5, 6, 10, 11, 16, 19])]
karate_dendrogram.labels()
# => { 0: 2, 1: 1, 2: 1, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 0, 9: 1, 10: 2, 11: 2,
12: 1, 13: 1, 14: 0, 15: 0, 16: 2, 17: 1, 18: 0, 19: 2, 20: 0, 21: 1, 22: 0,
23: 0, 24: 0, 25: 0, 26: 0, 27: 0, 28: 0, 29: 0, 30: 0, 31: 0, 32: 0, 33: 0 }
# We can also force certain nodes to always be clustered together
forced_clusters = [set([33,0]), set([32,1])]
forced_karate_dendrogram = clusterer.cluster(nx.karate_club_graph(), forced_clusters=forced_clusters)
forced_karate_dendrogram.clusters()
# => [set([0, 33, 9, 11, 12, 14, 15, 17, 18, 19, 21, 26, 29]),
set([32, 1, 2, 3, 7, 8, 13, 20, 22, 30]),
set([23, 24, 25, 27, 28, 31]),
set([16, 10, 4, 5, 6])]
## Issues
* The actual Modularity score does not exactly match the Modularity score of the example on the wikipedia page (extensive use and investigation indicates it's not affecting the quality of results, just makes it difficult to match referenced paper's exact results)
- http://en.wikipedia.org/wiki/Modularity_(networks)
* Does not handle disconnected components (unless they are components of size 1)
* Node relabeling is messy (adds hashable nodes dependency)
* Dendrogram crawling is used for two separate purposes which aren't clearly defined/called
## Limitations:
* Nodes inside clustered graph must be hashable elements
* Does not work for directed graphs (TODO operate on the undirected graph)
* Does not work for negative graphs (TODO add this capability)
## TODO
* Move issues to github issues and out of README
* Consider using a scikit sparse matrix for the dengrogram generation as an optimization
* Convert clustering process into a multi-thread/process capable version
* Consider interface/capabilty parity with scikit AgglomerativeCluster
* Add evaluation function options to clusterer other than originally defined quality
* A few methods could use documentation
## Classes
### GreedyAgglomerativeClusterer
Used to generate Dendrogram objects that represent a clustered graph. Use `.cluster()` to process a graph.
### Dendrogram
The clustered result from an agglomerative clustering pass. Use `.clusters()` and `.labels()` to get the desired cluster results. Additionally you this class has some built-in graphing methods `.plot()` and `.plot_quality_history()`.
## Performance
Approximate performance runs on natural graph sizes on high-end machine:
Nodes | Edges | Time | Memory
1000 | 6000 | 1.5 s | 28 MB
10000 | 80000 | 350 s | 2.5 GB
TODO More sizes
## Author
Author(s): Matthew Seal
Past Author/Contributors(s): Ethan Lozano, Zubin Jelveh
%package help
Summary: Development documents and examples for AgglomCluster
Provides: python3-AgglomCluster-doc
%description help
[](https://travis-ci.org/MSeal/agglom_cluster)
# hac
Agglomerative clustering tool for network-x graphs
## Clustering
Implements the algorithm described by:
"Fast algorithm for detecting community structure in networks"
M. E. J. Newman. 2004
http://arxiv.org/pdf/cond-mat/0309508v1.pdf
The algorithm efficiently clusters large number of nodes and is one of the best scaling clustering algorithms available. It relies on building and slicing a dendrogram of potential clusters from the base of a networkx graph. Each possible pairing of elements is evaluated and clustering in quality (see paper reference) increasing order. The greedy aspect of this approach is in the avoidance of backtracking. Each pass on the dengrogram assume prior passes were the global minimum for overall quality. Given decent edge associations, this is a relatively safe assumption to make and vastly increases the speed of the algorithm.
See papers on scaling and accuracy questions regarding greedy Newman.
This implementation uses a heap to select the best pair to cluster at each iteration
- A naive implementation considers all "n" edges in the graph (O(n))
- A heap reduces this search dramatically (O(log(n))
## Installation
pip install agglomcluster
## Dependencies
networkx -- supported graphing library
## Examples
import networkx as nx
from hac import GreedyAgglomerativeClusterer
clusterer = GreedyAgglomerativeClusterer()
# This cluster call is where most of the heavy lifting happens
karate_dendrogram = clusterer.cluster(nx.karate_club_graph())
karate_dendrogram.clusters(1)
# => [set(range(34))]
karate_dendrogram.clusters(2)
# => [set([0, 1, 2, 3, 4, 5, 6, 7, 9, 10, 11, 12, 13, 16, 17, 19, 21]),
set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31])]
karate_dendrogram.clusters(3)
# => [set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]),
set([1, 2, 3, 7, 9, 12, 13, 17, 21]),
set([0, 4, 5, 6, 10, 11, 16, 19])]
# We can ask the dendrogram to pick the optimal number of clusters
karate_dendrogram.clusters()
# => [set([32, 33, 8, 14, 15, 18, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]),
set([1, 2, 3, 7, 9, 12, 13, 17, 21]),
set([0, 4, 5, 6, 10, 11, 16, 19])]
karate_dendrogram.labels()
# => { 0: 2, 1: 1, 2: 1, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 0, 9: 1, 10: 2, 11: 2,
12: 1, 13: 1, 14: 0, 15: 0, 16: 2, 17: 1, 18: 0, 19: 2, 20: 0, 21: 1, 22: 0,
23: 0, 24: 0, 25: 0, 26: 0, 27: 0, 28: 0, 29: 0, 30: 0, 31: 0, 32: 0, 33: 0 }
# We can also force certain nodes to always be clustered together
forced_clusters = [set([33,0]), set([32,1])]
forced_karate_dendrogram = clusterer.cluster(nx.karate_club_graph(), forced_clusters=forced_clusters)
forced_karate_dendrogram.clusters()
# => [set([0, 33, 9, 11, 12, 14, 15, 17, 18, 19, 21, 26, 29]),
set([32, 1, 2, 3, 7, 8, 13, 20, 22, 30]),
set([23, 24, 25, 27, 28, 31]),
set([16, 10, 4, 5, 6])]
## Issues
* The actual Modularity score does not exactly match the Modularity score of the example on the wikipedia page (extensive use and investigation indicates it's not affecting the quality of results, just makes it difficult to match referenced paper's exact results)
- http://en.wikipedia.org/wiki/Modularity_(networks)
* Does not handle disconnected components (unless they are components of size 1)
* Node relabeling is messy (adds hashable nodes dependency)
* Dendrogram crawling is used for two separate purposes which aren't clearly defined/called
## Limitations:
* Nodes inside clustered graph must be hashable elements
* Does not work for directed graphs (TODO operate on the undirected graph)
* Does not work for negative graphs (TODO add this capability)
## TODO
* Move issues to github issues and out of README
* Consider using a scikit sparse matrix for the dengrogram generation as an optimization
* Convert clustering process into a multi-thread/process capable version
* Consider interface/capabilty parity with scikit AgglomerativeCluster
* Add evaluation function options to clusterer other than originally defined quality
* A few methods could use documentation
## Classes
### GreedyAgglomerativeClusterer
Used to generate Dendrogram objects that represent a clustered graph. Use `.cluster()` to process a graph.
### Dendrogram
The clustered result from an agglomerative clustering pass. Use `.clusters()` and `.labels()` to get the desired cluster results. Additionally you this class has some built-in graphing methods `.plot()` and `.plot_quality_history()`.
## Performance
Approximate performance runs on natural graph sizes on high-end machine:
Nodes | Edges | Time | Memory
1000 | 6000 | 1.5 s | 28 MB
10000 | 80000 | 350 s | 2.5 GB
TODO More sizes
## Author
Author(s): Matthew Seal
Past Author/Contributors(s): Ethan Lozano, Zubin Jelveh
%prep
%autosetup -n AgglomCluster-2.0.7
%build
%py3_build
%install
%py3_install
install -d -m755 %{buildroot}/%{_pkgdocdir}
if [ -d doc ]; then cp -arf doc %{buildroot}/%{_pkgdocdir}; fi
if [ -d docs ]; then cp -arf docs %{buildroot}/%{_pkgdocdir}; fi
if [ -d example ]; then cp -arf example %{buildroot}/%{_pkgdocdir}; fi
if [ -d examples ]; then cp -arf examples %{buildroot}/%{_pkgdocdir}; fi
pushd %{buildroot}
if [ -d usr/lib ]; then
find usr/lib -type f -printf "/%h/%f\n" >> filelist.lst
fi
if [ -d usr/lib64 ]; then
find usr/lib64 -type f -printf "/%h/%f\n" >> filelist.lst
fi
if [ -d usr/bin ]; then
find usr/bin -type f -printf "/%h/%f\n" >> filelist.lst
fi
if [ -d usr/sbin ]; then
find usr/sbin -type f -printf "/%h/%f\n" >> filelist.lst
fi
touch doclist.lst
if [ -d usr/share/man ]; then
find usr/share/man -type f -printf "/%h/%f.gz\n" >> doclist.lst
fi
popd
mv %{buildroot}/filelist.lst .
mv %{buildroot}/doclist.lst .
%files -n python3-AgglomCluster -f filelist.lst
%dir %{python3_sitelib}/*
%files help -f doclist.lst
%{_docdir}/*
%changelog
* Mon May 29 2023 Python_Bot <Python_Bot@openeuler.org> - 2.0.7-1
- Package Spec generated
|