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nwchemgit · Jul 28, 2023 · e1e9f5a · e1e9f5a
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diff --git a/Keywords-for-the-GEOMETRY-directive.md b/Keywords-for-the-GEOMETRY-directive.md
@@ -92,7 +92,7 @@ list describes all options and their defaults.
     provided ([ZCOORD: Forcing internal
     coordinates](ZCOORD-Forcing-internal-coordinates.md)). It
     is not possible to define new centers or to modify the point group
-    using this keyword. See  the section [use of the adjust keyword](ZCOORD-Forcing-internal-coordinates.md#use-of-the-adjust-keyword) for
+    using this keyword. See  the section [use of the adjust keyword](ZCOORD-Forcing-internal-coordinates.md#how-to-use-the-adjust-keyword) for
     an example of its usage.
   - `nucleus` - keyword to specify the default model for the nuclear
     charge distribution. The following values are recognized:

diff --git a/ZCOORD-Forcing-internal-coordinates.md b/ZCOORD-Forcing-internal-coordinates.md
@@ -104,7 +104,7 @@ must be used. The form of the UNSET directive is as follows:
  unset geometry:actlist
 ```
 
-## Use of the adjust keyword 
+## How to use the adjust keyword
 
 The following example will impose a constraint on the K-O bond with a length of three angstroms.
 ```