Release version 0.1.1

jedick · jedick · commit b78e5ffe828b · 2022-10-11T08:06:10.000+08:00
diff --git a/DESCRIPTION b/DESCRIPTION
@@ -1,6 +1,6 @@
 Date: 2022-10-11
 Package: chem16S
-Version: 0.1.0-2
+Version: 0.1.1
 Title: Chemical Metrics of Community Reference Proteomes from 16S rRNA Gene Sequences
 Authors@R: c(
     person("Jeffrey", "Dick", , "jeff@chnosz.net", role = c("aut", "cre"),
diff --git a/inst/NEWS b/inst/NEWS
@@ -1,4 +1,10 @@
-CHANGES IN chem16 0.1.0
------------------------
+CHANGES IN chem16S 0.1.1
+------------------------
+
+- 20221011 Add 'cex' argument to plotmet(), don't drop dimensions in readRDP(),
+  and change "estimated community proteomes" to "community reference proteomes".
+
+CHANGES IN chem16S 0.1.0
+------------------------
 
 - 20220704 First release
