diff --git a/utils.qmd b/utils.qmd
index 4e76556..49af812 100644
--- a/utils.qmd
+++ b/utils.qmd
@@ -77,6 +77,16 @@ Molecular spectrum networking is a tool for creating networks that visualize the
 
 To follow this video, please download the dataset and check the description in [https://zenodo.org/communities/msdial?q=&l=list&p=1&s=10&sort=newest](https://zenodo.org/communities/msdial?q=&l=list&p=1&s=10&sort=newest).
 
+## 7. Console app
+
+1. Download console app from [MS-DIAL releases](https://github.com/systemsomicslab/MsdialWorkbench/releases).
+2. Open your terminal or PowerShell.
+3. You can get help by typing "YourPathOfMSDIALCUI\MSDIALCUI.exe".
+![fig1-1](images/MSDIALCUI/Console_help.png)
+4. Type "YourPath\MSDIALCUI.exe YourAnalysisType -i YourInputFolder\ -o YourOutputFolder\ -m YourLibraryFolder\YourLibraryFile -p". For example, "YourPath\MSDIALCUI.exe lcms -i .\rawdata\ -o .\rawdata\ -m YourLibraryFolder\msdial_console_param4lipidomics.txt -p"
+5. It will take around a minute to start processing your data.
+![fig1-2](images/MSDIALCUI/Console_example.png)
+
 ### The Workflow
 1. Download the dataset of "Molecular spectrum networking tutorial dataset" in [https://zenodo.org/communities/msdial?q=&l=list&p=1&s=10&sort=newest](https://zenodo.org/communities/msdial?q=&l=list&p=1&s=10&sort=newest)
 2. Open *.mdproject in MS-DIAL5