Main Page

Welcome to the wiki of the Theoretical and Computational Chemistry group of Institute of Molecules and Materials of the Radboud University

The purpose of this wiki is:

• to provide practical information to members of our group
• to help new members, students, trainees, and guests get started
• to provide an entry point to find software and data from our group that is freely available

To everyone in our group: feel free to login using your faculty of science account and add information that you wish you had when you started in our group.

For questions: contact Prof. Herma Cuppen and Prof. Gerrit C. Groenenboom

Free software from our group

• Classical density-of-states complex of diatomic molecules

Getting started with Wikis

Consult the User's Guide for information on using the wiki software.

• Quick start on formatting Wiki pages
• Configuration settings list
• MediaWiki FAQ
• MediaWiki release mailing list
• Localise MediaWiki for your language
• Learn how to combat spam on your wiki