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Fradenti committed Oct 10, 2023
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4 changes: 2 additions & 2 deletions CRAN-SUBMISSION
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Version: 0.1.0
Date: 2023-10-06 12:16:39 UTC
SHA: 995484a9774331f23ddac53b62c70997768a0c28
Date: 2023-10-09 15:12:17 UTC
SHA: 46c9f0ebabdd38528516b0da692c197435679144
2 changes: 2 additions & 0 deletions NEWS.md
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# SANple (development version)

* ...

# SANple 0.1.0

* Submitted to CRAN
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9 changes: 7 additions & 2 deletions README.Rmd
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)
```

# SANple v0.1.0 <img src="man/figures/sanple_draft.png" align="right" width="120" />
# SANple v0.1.0.9000 <img src="man/figures/sanple_draft.png" align="right" width="120" />

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The goal of SANple is to estimate Bayesian nested mixture models via MCMC methods. Specifically, the package implements the common atoms model (Denti et al., 2023), its finite version (D'Angelo et al., 2023), and a hybrid finite-infinite model (D'Angelo and Denti, 2023+). All models use Gaussian mixtures with a normal-inverse-gamma prior distribution on the parameters. Additional functions are provided to help analyzing the results of the fitting procedure.

## Installation
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11 changes: 9 additions & 2 deletions README.md
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<!-- README.md is generated from README.Rmd. Please edit that file -->

# SANple v0.1.0 <img src="man/figures/sanple_draft.png" align="right" width="120" />
# SANple v0.1.0.9000 <img src="man/figures/sanple_draft.png" align="right" width="120" />

<!-- badges: start -->

[![R-CMD-check](https://github.com/laura-dangelo/SANple/actions/workflows/R-CMD-check.yaml/badge.svg)](https://github.com/laura-dangelo/SANple/actions/workflows/R-CMD-check.yaml)
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(monthly)](https://cranlogs.r-pkg.org/badges/SANple?color=brightgreen)](https://www.r-pkg.org/pkg/SANple)
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(total)](https://cranlogs.r-pkg.org/badges/grand-total/SANple?color=brightgreen)](https://www.r-pkg.org/pkg/SANple)
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The goal of SANple is to estimate Bayesian nested mixture models via
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#> Model estimated on 290 total observations and 2 groups
#> Total MCMC iterations: 3000
#> maxL: 50 - maxK: 50
#> Elapsed time: 1.553 secs
#> Elapsed time: 1.548 secs
clusters <- estimate_clusters(out, burnin = 2000)
clusters
#>
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