Merge pull request #1130 from planemo-autoupdate/workflows/computational-chemistry/gromacs-mmgbsa

Updating workflows/computational-chemistry/gromacs-mmgbsa from 0.1.7 to 0.1.8

Author: mvdbeek

workflows/computational-chemistry/gromacs-mmgbsa/CHANGELOG.md

@@ -1,5 +1,10 @@
 # Changelog
 
+## [0.1.8] - 2026-03-09
+
+### 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`
+
 ## [0.1.7] - 2026-02-23
 
 ### Automatic update

workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga

@@ -1004,7 +1004,7 @@
                     }
                 },
                 "tags": [],
-                "uuid": "6bd82f11-be98-4429-b3e7-f2574d405526"
+                "uuid": "8df13d61-77ca-48ca-9960-c6d24642c383"
             },
             "tool_id": null,
             "type": "subworkflow",
@@ -2039,7 +2039,7 @@
         }
     },
     "tags": [],
-    "uuid": "e2243b7b-4811-4adc-9160-4c866dc7a237",
+    "uuid": "6e86133f-1656-4fcf-a14a-0a116c718299",
     "version": 1,
-    "release": "0.1.7"
+    "release": "0.1.8"
 }