diff --git a/docs/about/contributors.md b/docs/about/contributors.md
index 0601d0a78..325e78d92 100644
--- a/docs/about/contributors.md
+++ b/docs/about/contributors.md
@@ -58,6 +58,11 @@ University of Oxford
 [MorrowChem]: https://github.com/morrowchem
 [0000-0002-3441-8646]: https://orcid.org/0000-0002-3441-8646
 
+**Celine Halkali** [![gh]][celinehalkali] (Documentation)\
+Montanuniversität Leoben
+
+[celinehalkali]: https://github.com/celinehalkali
+
 
 We welcome contributions from other researchers! If you would like to contribute, please see the `How to contribute` guidelines.
 
diff --git a/docs/user/installation/installation.md b/docs/user/installation/installation.md
index b787f6312..e09f6bbe7 100644
--- a/docs/user/installation/installation.md
+++ b/docs/user/installation/installation.md
@@ -17,7 +17,7 @@ This involves the following software packages:
 We are also referring the user to the [installation guide of atomate2](https://materialsproject.github.io/atomate2/user/install.html) in order to setup the mandatory prerequisites to 
 be able to use `autoplex`.
 
-After setting up `atomate2`, make sure to add `VASP_INCAR_UPDATES: {"NPAR": number}` in your ~/atomate2/config/atomate2.yaml file. 
+After setting up `atomate2`, make sure to add `VASP_INCAR_UPDATES: {"NPAR": number}` in your ~/atomate2/config/atomate2.yaml file.  
 Set a number that is a divisor of the number of tasks you use for the VASP calculations.