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@@ -0,0 +1,3 @@
+Version: 1.0.0
+Date: 2025-01-02 05:03:00 UTC
+SHA: 27db88388a292dac785e994587586976fc4e92a8
@@ -1,6 +1,6 @@
 Package: extractox
 Title: Extract Tox Info from Various Databases
-Version: 1.0.0
+Version: 1.0.0.9000
 Authors@R: c(
     person("Claudio", "Zanettini", , "[email protected]", role = c("aut", "cre", "cph"),
            comment = c(ORCID = "0000-0001-5043-8033")),
 
@@ -1,4 +1,4 @@
-# extractox 0.2.0
+# extractox 1.0.0
 
 ## Bug Fixes
 * Fixed `extr_iris` extracting the correct number of chemicals without 
 
@@ -18,7 +18,7 @@ knitr::opts_chunk$set(
 <!-- badges: start -->
 [![R-CMD-check](https://github.com/c1au6i0/extractox/actions/workflows/R-CMD-check.yaml/badge.svg)](https://github.com/c1au6i0/extractox/actions/workflows/R-CMD-check.yaml)
 [![CRAN status](https://www.r-pkg.org/badges/version/extractox)](https://CRAN.R-project.org/package=extractox)
-<!-- [![DEV version](https://img.shields.io/badge/devel%20version-0.1.9003-blue.svg)](https://github.com/c1au6i0/extractox) -->
+<!-- [![DEV version](https://img.shields.io/badge/devel%20version-1.0.0.9000-blue.svg)](https://github.com/c1au6i0/extractox) -->
 <!-- badges: end -->
 
 `extractox` is a comprehensive R package designed to simplify querying various 
 
@@ -2,7 +2,7 @@ pandoc: '3.5'
 pkgdown: 2.1.1
 pkgdown_sha: ~
 articles: {}
-last_built: 2025-01-02T02:40Z
+last_built: 2025-01-08T23:54Z
 urls:
   reference: https://c1au6i0.github.io/extractox/reference
   article: https://c1au6i0.github.io/extractox/articles
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1,3 @@`
	`1`	`+Version: 1.0.0`
	`2`	`+Date: 2025-01-02 05:03:00 UTC`
	`3`	`+SHA: 27db88388a292dac785e994587586976fc4e92a8`
Original file line number	Diff line number	Diff line change
`@@ -1,4 +1,4 @@`
`1`		`-# extractox 0.2.0`
	`1`	`+# extractox 1.0.0`
`2`	`2`
`3`	`3`	`## Bug Fixes`
`4`	`4`	* Fixed `extr_iris` extracting the correct number of chemicals without