From 18384f9f716d99106c5403e989a6f52963c31d37 Mon Sep 17 00:00:00 2001
From: Zhiyu <zhiyu.zhao@utsouthwestern.edu>
Date: Thu, 18 Mar 2021 23:48:25 -0500
Subject: [PATCH] V1.7.4

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index 75efd34..8ab7be2 100755
--- a/README.md
+++ b/README.md
@@ -6,7 +6,7 @@ This is an R program to visualize and analyze -omics data such as those from mic
 
 ## Current version: 1.7.4. Tested R versions: 4.0.2, 3.5.1.
 
-**Highlighted changes:** Metabolite Set Enrichment Analysis (MSEA) is implemented using MetaboAnalystR 3.0.3. If a list of feature IDs is supplied, the Over Representation Analysis (ORA) can be done. If a differential test is specified, the Quantitative Enrichment Analysis (QEA) can be done. To do the analysis, features need to be either HMDB or KEGG IDs, or a mixture of them. Alternatively, features can be metabolite names available in the MetaboAnalyst's compound database. See [ID Mappings](CRI_HMDB_KEGG_IDs.xlsx) for acceptable IDs and names. See [MetaboAnalyst](https://www.metaboanalyst.ca/MetaboAnalyst/resources/data/5_Enrichment%20Analysis.pdf) for more details about MSEA.
+**Highlighted changes:** Metabolite Set Enrichment Analysis (MSEA) is implemented using MetaboAnalystR 3.0.3. If a list of feature IDs is supplied, the Over Representation Analysis (ORA) can be done. If a differential test is specified, the Quantitative Enrichment Analysis (QEA) can be done. To do the analysis, features need to be either HMDB or KEGG IDs, or a mixture of them. Alternatively, features can be metabolite names available in the MetaboAnalyst's compound database. See [ID Mappings](CRI_HMDB_KEGG_IDs.xlsx) for acceptable IDs and names and an ID conversion tool. See [MetaboAnalyst](https://www.metaboanalyst.ca/MetaboAnalyst/resources/data/5_Enrichment%20Analysis.pdf) for more details about MSEA.
 
 ## How to run this tool:
 
-- 
GitLab