Yes, you can use the software for docking because that's the purpose it was created for. You can download it through the official website because it's free. However, the only way to find out about the bond monitoring and docking information is through the Help menu available within the software. Access HELP then choose Tutorials and FAQs. All the necessary data will be available in that location. Additionally, access Google Search and download the available PDF. It's called Molecular docking with ArgusLab.
