Merge pull request #1686 from subinamehta/patch-13

Update tutorial.md
galaxyproject · May 28, 2020 · 2fd390c · 2fd390c
2 parents 89c565d + 9a1a08a
commit 2fd390c
Showing 1 changed file with 4 additions and 3 deletions.
diff --git a/topics/proteomics/tutorials/proteogenomics-dbsearch/tutorial.md b/topics/proteomics/tutorials/proteogenomics-dbsearch/tutorial.md
@@ -293,15 +293,16 @@ Now that we have the list of known peptides, the query tabular tool is used to m
 >
 >  1. **Query Tabular** {% icon tool %} with the following parameters:
 >
->  - {% icon param-repeat %} **Insert Database Table** (a):
+>  - {% icon param-repeat %} **Insert Database Table** (a): `output from group`
 >    - Section **Table Options**:
 >      - *"Tabular Dataset for Table"*: Uniprot
 >      - *"Use first line as column names"* : `No`
 >      - *"Specify Column Names (comma-separated list)"*:`prot`
 >      - {% icon param-repeat %} **Insert Table Index**:
 >        - *"Table Index"*: `No`
 >        - *"Index on Columns"*: `Prot`
->  - {% icon param-repeat %} **Insert Database Table** (b):
+>
+>  - {% icon param-repeat %} **Insert Database Table** (b): `PSM report`
 >    - Section **Filter Dataset Input**:
 >      - {% icon param-repeat %} **Insert Filter Tabular Input Lines**
 >        - *"Filter by"*:  `skip leading lines`
@@ -316,7 +317,7 @@ Now that we have the list of known peptides, the query tabular tool is used to m
 >        - *"Table Index"*: `No`
 >        - *"Index on Columns"*: `id`
 >
-> - {% icon param-repeat %} **Insert Database Table** (c):
+> - {% icon param-repeat %} **Insert Database Table** (c):`PSM report`
 >
 >    - Section **Filter Dataset Input**
 >      - {% icon param-repeat %} **Insert Filter Tabular Input Lines**