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* [[Local computer facilities - Fimm]] | * [[Local computer facilities - Fimm]] | ||
* [[Tinker]] | * [[Tinker]] [[File:CS2_clusters_2_6_30_105_253_496.png|200px]] | ||
* [[Python]] | * [[Python]] | ||
* [[Gaussian]] | * [[Gaussian]] | ||
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* [[Phenylalanine Hydroxylase]] | * [[Phenylalanine Hydroxylase]] | ||
* [[MAX-lab I411]] | * [[MAX-lab I411]] | ||
Revision as of 06:27, 18 March 2011
MediaWiki has been successfully installed.
Consult the User's Guide for information on using the wiki software.
Getting started
Welcome to the Wiki pages of the quantum chemistry and molecular modeling group at UiB!
Feel free to write on any subject of relevance to the group, be it on programs, methods, computers, various tips & tricks, and so forth.
More on the policy of these pages.
A sketch of the subjects for which pages will/should be created:
- Local computer facilities - Fimm
- Tinker
- Python
- Gaussian
- NWCHEM
- Schödinger
- Gamess-US
- PCModel
- EndNote
- Glove Box
- Phenylalanine Hydroxylase
