diff --git a/README.md b/README.md
index 98fabab..030c717 100644
--- a/README.md
+++ b/README.md
@@ -7,21 +7,60 @@ SPDX-FileCopyrightText: 2013-2020 Christopher Kerr, Peter Attia
 SPDX-License-Identifier: GPL-3.0-or-later
 -->
 
-Read proprietary file formats from electrochemical test stations
+Read proprietary file formats from electrochemical test stations.
 
-## Bio-Logic .mpr files ##
+# Usage
+
+## Bio-Logic .mpr files
 
 Use the `MPRfile` class from BioLogic.py (exported in the main package)
 
-````
+```python
 from galvani import BioLogic
 import pandas as pd
 
 mpr_file = BioLogic.MPRfile('test.mpr')
 df = pd.DataFrame(mpr_file.data)
-````
+```
+
+## Arbin .res files
+
+Use the `./galvani/res2sqlite.py` script to convert the .res file to a sqlite3 database with the same schema, which can then be interrogated with external tools or directly in Python.
+For example, to extract the data into a pandas DataFrame (will need to be installed separately):
+
+```python
+import sqlite3
+import pandas as pd
+from galvani.res2sqlite import convert_arbin_to_sqlite
+convert_arbin_to_sqlite("input.res", "output.sqlite")
+with sqlite3.connect("output.sqlite") as db:
+    df = pd.read_sql(sql="select * from Channel_Normal_Table", con=db)
+```
+
+This functionality requires [MDBTools](https://github.com/mdbtools/mdbtools) to be installed on the local system.
+
+# Installation
+
+The latest galvani releases can be installed from [PyPI](https://pypi.org/project/galvani/) via
+
+```shell
+pip install galvani
+```
+
+The latest development version can be installed with `pip` directly from GitHub:
+
+```shell
+pip install git+https://github.com/echemdata/galvani
+```
+
+## Development installation and contributing 
+
+If you wish to contribute to galvani, please clone the repository and install the testing dependencies:
 
-## Arbin .res files ##
+```shell
+git clone git@github.com:echemdata/galvani
+cd galvani
+pip install -e .\[tests\]
+```
 
-Use the res2sqlite.py script to convert the .res file to a sqlite3 database
-with the same schema.
+Code can be contributed back via [GitHub pull requests](https://github.com/echemdata/galvani/pulls) and new features or bugs can be discussed in the [issue tracker](https://github.com/echemdata/galvani/issues).