Voids search Readme update NO_JIRA

Author: IsaacSugden

scripts/voids_search/Readme.md

@@ -1,17 +1,33 @@
 # Void Search
 
-Script for searching the structures in the CSD for void properties pre-calculated with PoreAnalyser. Can be run on the command line with:
+## Summary
+
+Script for searching the structures in the CSD for void properties pre-calculated with PoreAnalyser.  When the script is run from Mercury, it will launch a dialog box with properties to search on, and spaces to fill in queries.
+These query boxes accept values like "200-300" or ">5" to constrain the search. A .tsv file is written with the search results, and the table is displayed in the Data Analysis tab; non-Ascii
+characters in chemical names will be deleted.
+A .gcd file of refcodes in the search results is also written, and read into Mercury
+
+## Requirements
+
+- Requires a minimum of CSD 2025.2
+
+## Licensing Requirements
+
+- CSD-Core or above
+
+## Instructions for use
+
+Can be run on the command line with:
 
 ```python
 python void_search.py
 ```
 
 or by launching from the CSD Python API dropdown in Mercury. If Launching from Mercury, put the script, with the accompanying search_result_template.html file, in your /mercury/scripts folder,
-or use the options dialog to "Add Location" to where you have saved the script. When the script is run, it will launch a dialog box with properties to search on, and spaces to fill in queries.
-These query boxes accept values like "200-300" or ">5" to constrain the search. A .tsv file is written with the search results, and the table is displayed in the Data Analysis tab; non-Ascii
-characters in chemical names will be deleted.
-A .gcd file of refcodes in the search results is also written, and read into Mercury
+or use the options dialog to "Add Location" to where you have saved the script.
 
 ## Author
 
-Chris Kingsbury <[email protected]>
+Chris Kingsbury <[email protected]> (2025)
+
+For feedback or to report any issues please contact [[email protected]](mailto:[email protected])