Add a section for BDE tutorial

molmd · Sep 13, 2023 · d933920 · d933920
1 parent 1037196
commit d933920
Showing 1 changed file with 5 additions and 3 deletions.
diff --git a/docs/source/workflows/tutorials.rst b/docs/source/workflows/tutorials.rst
@@ -6,13 +6,12 @@ This page is under construction.
 
 Running an ESP workflow
 ------------------------------
-This workflow calculates the partial charges on atoms of a molecule. The charges are fit
-to the electrostatic potential at points selected according to the Merz-Singh-Kollman
+The ESP workflow calculates the partial charges on atoms of a molecule. The charges are
+fit to the electrostatic potential at points selected according to the Merz-Singh-Kollman
 scheme, but other schemes supported by Gaussian can be used as well.
 
 **The ESP workflow performs the following steps:**
 
-
 .. mermaid::
 
     %%{
@@ -161,6 +160,9 @@ This will output the partial charges on the atoms of the molecule:
     "16": ["H", 0.034974],
     }
 
+Running a BDE workflow
+------------------------------
+
 
 Running an MD workflow
 ------------------------------