Updates to prep release

README.md

@@ -3,7 +3,14 @@
 ``boxmox`` is the Python wrapper for the chemical box model BOXMOX (a standalone
 C/Fortran executable).
 
-## Installation notes
+## Contributing
+
+We are looking forward to receiving your [new issue report](https://mbees.med.uni-augsburg.de/gitlab/mbees/icartt_pypackage/-/issues/new).
+
+If you'd like to contribute source code directly, please [create a fork](https://mbees.med.uni-augsburg.de/gitlab/mbees/icartt_pypackage),
+make your changes and then [submit a merge request](https://mbees.med.uni-augsburg.de/gitlab/mbees/icartt_pypackage/-/merge_requests/new) to the original project.
+
+## Installation
 
 ### BOXMOX model needs to be installed
 

pyproject.toml

 [tool.poetry]
 name = "boxmox"
-version = "1.2.1"
+version = "1.2.2"
 description = "BOXMOX python interface"
 license = "GPL-3.0-or-later"
 authors = ["Christoph Knote <christoph.knote@med.uni-augsburg.de>"]