Updating workflows/computational-chemistry/gromacs-mmgbsa from 0.1.26…

… to 0.1.27
galaxyproject · Nov 9, 2023 · e4cdf4d · e4cdf4d
1 parent ac2e6e5
commit e4cdf4d
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga b/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga
@@ -11,7 +11,7 @@
     "format-version": "0.1",
     "license": "MIT",
     "name": "MMGBSA calculations with GROMACS",
-    "release": "0.1.26",
+    "release": "0.1.27",
     "steps": {
         "0": {
             "annotation": "NaCl concentration",
@@ -988,7 +988,7 @@
                     }
                 },
                 "tags": "",
-                "uuid": "5e8cf367-fca9-46ad-95e5-a93a817cc863"
+                "uuid": "ea8e8c7e-1212-4ea7-a2e8-e0291c4cb1c4"
             },
             "tool_id": null,
             "type": "subworkflow",