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<big>'''MediaWiki has been successfully installed.'''</big>
== Main Page ==
<big>Click here to open the main page: [[Welcome to the Wiki pages of the Nanomodeling and theoretical chemistry group at UiB!]]</big>


Consult the [http://meta.wikimedia.org/wiki/Help:Contents User's Guide] for information on using the wiki software.
== User's Guide and Documentation ==
 
* Consult the [http://meta.wikimedia.org/wiki/Help:Contents User's Guide] for information on using the wiki software.
== Getting started ==
* [http://www.mediawiki.org/wiki/Manual:Configuration_settings Configuration settings list]
* [http://www.mediawiki.org/wiki/Manual:Configuration_settings Configuration settings list]
* [http://www.mediawiki.org/wiki/Manual:FAQ MediaWiki FAQ]
* [http://www.mediawiki.org/wiki/Manual:FAQ MediaWiki FAQ]
* [https://lists.wikimedia.org/mailman/listinfo/mediawiki-announce MediaWiki release mailing list]
* [https://lists.wikimedia.org/mailman/listinfo/mediawiki-announce MediaWiki release mailing list]
<big>[[Welcome to the Wiki pages of Nanomodeling and theoretical chemistry group at UiB!]]</big>
Feel free to write on any subject of relevance to the group, be it on programs, methods, techniques, equipment, 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:'''
'''Chemical programs, scripts, methods, and projects:'''
* [[Automation tools]]
* [[Standard States]]
* [[DFT-D2]]
* [[DFT-D3]]
* [[DENOPTIM]]
* [[Gamess-US]]
* [[Gaussian]]
* [[MOE/DOMMIMOE]]
* [[MOPAC]]
* [[NWCHEM]]
* [[PCModel]]
* [[Phenylalanine Hydroxylase]] - simulation results and scripts
* [[PRIRODA]]
* [[SHRINK]]
* [[Tinker]] [[File:CS2_clusters_2_6_30_105_253_496.png|200px]]
* [[WebMO]] - web-interface for running calculations
'''Computational facilities:'''
* [[Local computer facilities -  Fimm]]
* [[National computer facilities -  NOTUR]]
'''Databases:'''
* [[Cambridge Structural Database]] - crystal structures of over 750 k organic and metallorganic small molecules
'''Citation tools and other non-chemical scripts and programs:'''
* [[EndNote]] - citation tool for Windows/Mac
* [[MATLAB]] - matrix calculations, plotting, etc.
* [[Python]] - programming language
* [[Tips/tricks on Wikipages]]
'''Laboratory usage and other information:'''
* [[Glove Box]]
* [[Photoelectron Spectroscopy: Group members]] [[File:EthaneSpect.jpg|200px]]
* [[MAX-lab I411]]
[[User:Nkjvj|nkjvj]] ([[User talk:Nkjvj|talk]]) 17:53, 29 January 2016 (CET)

Latest revision as of 09:34, 13 June 2018

Main Page

Click here to open the main page: Welcome to the Wiki pages of the Nanomodeling and theoretical chemistry group at UiB!

User's Guide and Documentation

Retrieved from "https://uibkvant.wiki.uib.no/index.php?title=Main_Page&oldid=877"