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nwchemgit · Jul 28, 2023 · d8ea3f6 · d8ea3f6
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diff --git a/FAQ.md b/FAQ.md
@@ -77,7 +77,7 @@ line after the task line and your task directive will be executed.
 
 ## Input problem: AUTOZ fails to generate valid internal coordinates
 
-If [AUTOZ](Keywords-on-the-GEOMETRY-directive.md) fails, NWChem will default to using Cartesian coordinates (and
+If [AUTOZ](Keywords-for-the-GEOMETRY-directive.md) fails, NWChem will default to using Cartesian coordinates (and
 ignore any zcoord data) so you don't have to do anything unless you
 really need to use internal coordinates. An exception are certain cases
 where we have a molecule that contains a linear chain of 4 or more

diff --git a/SYMMETRY----Symmetry-Group-Input.md b/SYMMETRY----Symmetry-Group-Input.md
@@ -27,7 +27,7 @@ expected input for the variable group\_name include such entries as:
 The SYMMETRY directive is optional. The default is no symmetry (i.e.,
 *C*<sub>1</sub> point group). Automatic detection of point group
 symmetry is available through the use of autosym in the GEOMETRY
-directive main line (discussed in [Keywords on the GEOMETRY directive](Keywords-on-the-GEOMETRY-directive.md)).
+directive main line (discussed in [Keywords for the GEOMETRY directive](Keywords-for-the-GEOMETRY-directive.md)).
 Note: if the SYMMETRY directive is present the autosym keyword is
 ignored.