diff --git a/workflows/computational-chemistry/gromacs-mmgbsa/CHANGELOG.md b/workflows/computational-chemistry/gromacs-mmgbsa/CHANGELOG.md
index c9afc00fe3..257e57ca76 100644
--- a/workflows/computational-chemistry/gromacs-mmgbsa/CHANGELOG.md
+++ b/workflows/computational-chemistry/gromacs-mmgbsa/CHANGELOG.md
@@ -1,5 +1,10 @@
 # Changelog
 
+## [0.1.9] - 2026-03-16
+
+### Automatic update
+- `toolshed.g2.bx.psu.edu/repos/chemteam/md_converter/md_converter/1.9.6+galaxy0` was updated to `toolshed.g2.bx.psu.edu/repos/chemteam/md_converter/md_converter/1.9.7+galaxy0`
+
 ## [0.1.8] - 2026-03-09
 
 ### Automatic update
diff --git a/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga b/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga
index 0d3a8bd441..ab46b5a725 100644
--- a/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga
+++ b/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga
@@ -1004,7 +1004,7 @@
                     }
                 },
                 "tags": [],
-                "uuid": "8df13d61-77ca-48ca-9960-c6d24642c383"
+                "uuid": "ef7bb4e6-c05e-4cfb-86fa-fb277f2f61b5"
             },
             "tool_id": null,
             "type": "subworkflow",
@@ -2039,7 +2039,7 @@
         }
     },
     "tags": [],
-    "uuid": "6e86133f-1656-4fcf-a14a-0a116c718299",
+    "uuid": "37477d5d-5be7-4a46-bea1-746954735a5e",
     "version": 1,
-    "release": "0.1.8"
+    "release": "0.1.9"
 }
\ No newline at end of file