Difference between revisions of "Main Page"
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For questions: contact [https://www.theochem.ru.nl/~hcuppen Prof. Herma Cuppen] and [https://www.theochem.ru.nl/~gerritg Prof. Gerrit C. Groenenboom] | For questions: contact [https://www.theochem.ru.nl/~hcuppen Prof. Herma Cuppen] and [https://www.theochem.ru.nl/~gerritg Prof. Gerrit C. Groenenboom] | ||
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| + | == Free software from our group == | ||
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| + | * [https://gitlab.science.ru.nl/theochem/density-of-states Classical density-of-states complex of diatomic molecules ] | ||
== Getting started with Wikis == | == Getting started with Wikis == | ||
Revision as of 18:58, 28 October 2020
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
Getting started with Wikis
Consult the User's Guide for information on using the wiki software.
