moved to devel version

laura-dangelo · Jun 3, 2024 · da70001 · da70001
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diff --git a/DESCRIPTION b/DESCRIPTION
@@ -1,7 +1,7 @@
 Package: SANple
 Type: Package
 Title: Fitting Shared Atoms Nested Models via Markov Chains Monte Carlo
-Version: 0.1.1
+Version: 0.1.1.9000
 Date: 2024-06-02
 Authors@R: c(
     person("Francesco", "Denti", ,"francescodenti.personal@gmail.com", 

diff --git a/NEWS.md b/NEWS.md
@@ -1,3 +1,7 @@
+# SANple 0.1.1.9000
+
+* ...
+
 # SANple 0.1.1
 
 * Updated the MCMC functions to take a `burn in` value as input;

diff --git a/README.Rmd b/README.Rmd
@@ -13,7 +13,7 @@ knitr::opts_chunk$set(
 )
 ```
 
-# SANple v0.1.1 <img src="man/figures/sanple_draft.png" align="right" width="120" />
+# SANple v0.1.1.9000 <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)

diff --git a/README.md b/README.md
@@ -1,7 +1,7 @@
 
 <!-- README.md is generated from README.Rmd. Please edit that file -->
 
-# SANple v0.1.1 <img src="man/figures/sanple_draft.png" align="right" width="120" />
+# SANple v0.1.1.9000 <img src="man/figures/sanple_draft.png" align="right" width="120" />
 
 <!-- badges: start -->
 
@@ -64,7 +64,7 @@ out
 #> Model estimated on 290 total observations and 2 groups 
 #> Total MCMC iterations: 3000 
 #> maxL: 50 - maxK: 50 
-#> Elapsed time: 1.625 secs
+#> Elapsed time: 1.555 secs
 ```
 
 ``` r