Ecosyste.ms: Packages

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Top 4.7% on pypi.org
Top 8.5% downloads on pypi.org
Top 2.3% dependent packages on pypi.org
Top 4.9% dependent repos on pypi.org
Top 4.3% forks on pypi.org

pypi.org : pyemma

PyEMMA: Emma's Markov Model Algorithms

Registry - Source - Homepage - Documentation - JSON
purl: pkg:pypi/pyemma
Keywords: Markov, State, Model, Algorithms, analysis, bayesian-methods, hidden-markov-model, hmm, kinetic-modeling, markov-model, markov-state-model, mbar, molecular-dynamics, molecular-modeling, python, tica, time-series, umbrella-sampling
License: LGPL-3.0+
Latest release: over 1 year ago
First release: over 9 years ago
Dependent packages: 7
Dependent repositories: 9
Downloads: 536 last month
Stars: 304 on GitHub
Forks: 118 on GitHub
Total Commits: 5956
Committers: 51
Average commits per author: 116.784
Development Distribution Score (DDS): 0.375
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 9 days ago

celltraj 0.1.51
Toolset for single-cell trajectory modeling.
9 versions - Latest release: 22 days ago - 529 downloads last month - 4 stars on GitHub - 1 maintainer
celltraj-copperma 0.1.0
Toolset for single-cell trajectory modeling.
1 version - Latest release: about 1 month ago - 126 downloads last month - 4 stars on GitHub - 1 maintainer
ensemble-md 0.9.0
A package for setting up, performing, and analyzing molecular dynamics ensembles using GROMACS
6 versions - Latest release: 2 months ago - 78 downloads last month - 10 stars on GitHub - 1 maintainer
dynammo 0.0
dynAMMo – dynamic Augmented Markov Models
1 version - Latest release: 4 months ago - 13 downloads last month - 1 maintainer
pensa 0.3.0
exploratory analysis and comparison of biomolecular conformational ensembles.
13 versions - Latest release: 6 months ago - 1 dependent repositories - 70 downloads last month - 80 stars on GitHub - 1 maintainer
msmhelper 1.1.1
Helper functions for Markov State Models.
9 versions - Latest release: 7 months ago - 46 downloads last month - 7 stars on GitHub - 1 maintainer
mdigest 0.1.8
Best practices made easy for analysis of correlated motions from molecular dynamics simulations.
9 versions - Latest release: 7 months ago - 62 downloads last month - 25 stars on GitHub - 2 maintainers