From ac2e6e5eadef542b9c93c368cce7ef15168e691b Mon Sep 17 00:00:00 2001
From: planemo-autoupdate <planemo-autoupdate@users.noreply.github.com>
Date: Thu, 9 Nov 2023 10:12:52 +0000
Subject: [PATCH] Updating workflows/computational-chemistry/gromacs-mmgbsa
 from 0.1.25 to 0.1.26

---
 .../computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga  | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga b/workflows/computational-chemistry/gromacs-mmgbsa/gromacs-mmgbsa.ga
index e1138d231..87917f919 100644
--- 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": "0.1.25",
+    "release": "0.1.26",
     "steps": {
         "0": {
             "annotation": "NaCl concentration",
@@ -988,7 +988,7 @@
                     }
                 },
                 "tags": "",
-                "uuid": "78efacb5-f18b-408d-b6a3-629128597172"
+                "uuid": "5e8cf367-fca9-46ad-95e5-a93a817cc863"
             },
             "tool_id": null,
             "type": "subworkflow",