From 36c08207b91f40113483ebc27c3bf1178de4238f Mon Sep 17 00:00:00 2001
From: Gavin Rhys Lloyd <grlloyd@users.noreply.github.com>
Date: Thu, 27 Jun 2024 09:24:14 +0100
Subject: [PATCH] minor text edits

---
 NEWS               |  2 +-
 R/constants.R      | 20 ++++++++++----------
 man/context.Rd     |  2 +-
 man/input_item.Rd  |  2 +-
 man/output_item.Rd |  2 +-
 5 files changed, 14 insertions(+), 14 deletions(-)

diff --git a/NEWS b/NEWS
index a218b5f..434f119 100644
--- a/NEWS
+++ b/NEWS
@@ -1,4 +1,4 @@
-Changes in 1.11.1
+Changes in 1.11.2
 + further vignette cache improvements
 
 Changes in 1.11.1
diff --git a/R/constants.R b/R/constants.R
index afe96c4..373e9ca 100644
--- a/R/constants.R
+++ b/R/constants.R
@@ -1,15 +1,15 @@
 #' Output items
 #'
 #' A predefined list of mw_output_item objects. The items have been created to
-#' mirror the Metabolomics Workbench API documentation output items as closely 
+#' mirror the Metabolomics Workbench API documentation output items as closely
 #' as possible.
 #' @examples
 #' # list available output_items
 #' names(output_item)
-#' 
+#'
 #' # get the output item 'summary'
 #' output_item$summary
-#' 
+#'
 #' @rdname output_item
 #' @include generics.R class_def.R parse_fcns.R
 #'
@@ -19,15 +19,15 @@ output_item = list()
 #' Input items
 #'
 #' A predefined list of mw_input_item objects. The items have been created to
-#' mirror the Metabolomics Workbench API documentation input items as closely 
+#' mirror the Metabolomics Workbench API documentation input items as closely
 #' as possible.
 #' @examples
 #' # list available input_items
 #' names(input_item)
-#' 
+#'
 #' # get the input item 'study_id'
 #' input_item$study_id
-#' 
+#'
 #' @rdname input_item
 #' @export
 input_item = list()
@@ -35,15 +35,15 @@ input_item = list()
 #' Contexts
 #'
 #' A predefined list of mw_context objects. The context have been created to
-#' mirror the metabolomics workbench API documentation contexts as closely 
+#' mirror the metabolomics workbench API documentation contexts as closely
 #' as possible.
 #' @examples
 #' # list available contexts
 #' names(context)
-#' 
+#'
 #' # get the context 'study'
 #' context$study
-#' 
+#'
 #' @rdname context
 #' @export
 context = list()
@@ -66,7 +66,7 @@ context$compound = mw_context(
     input_items = c('regno','formula','inchi_key','lm_id','pubchem_cid',
         'hmdb_id','kegg_id','chebi_id','metacyc_id','abbrev'),
     output_items = c('all','classification','molfile','png','compound_exact')
-)    
+)
 
 context$refmet = mw_context(
     name = 'refmet',
diff --git a/man/context.Rd b/man/context.Rd
index db17b18..f6beb5f 100644
--- a/man/context.Rd
+++ b/man/context.Rd
@@ -12,7 +12,7 @@ context
 }
 \description{
 A predefined list of mw_context objects. The context have been created to
-mirror the metabolomics workbench API documentation contexts as closely 
+mirror the metabolomics workbench API documentation contexts as closely
 as possible.
 }
 \examples{
diff --git a/man/input_item.Rd b/man/input_item.Rd
index 6be8570..bab4116 100644
--- a/man/input_item.Rd
+++ b/man/input_item.Rd
@@ -12,7 +12,7 @@ input_item
 }
 \description{
 A predefined list of mw_input_item objects. The items have been created to
-mirror the Metabolomics Workbench API documentation input items as closely 
+mirror the Metabolomics Workbench API documentation input items as closely
 as possible.
 }
 \examples{
diff --git a/man/output_item.Rd b/man/output_item.Rd
index a0779aa..b73ab38 100644
--- a/man/output_item.Rd
+++ b/man/output_item.Rd
@@ -12,7 +12,7 @@ output_item
 }
 \description{
 A predefined list of mw_output_item objects. The items have been created to
-mirror the Metabolomics Workbench API documentation output items as closely 
+mirror the Metabolomics Workbench API documentation output items as closely
 as possible.
 }
 \examples{