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=== Jmol Community === | === Jmol Community === | ||
Revision as of 11:52, 10 July 2007
- Community & users
- Communities: Crystal · Protein · Quantum Chemistry · Solid State · Folding@home
- List of users & their pages
Jmol Community
The Jmol community is the group of Jmol developers and Jmol users. To get people in the same research fields together, it was proposed to have subcommunities, e.g. Crystal Community, Quantum Chemistry Community (geometry optimizations and vibration analyses) and Protein Community, where specific issues could be discussed.
The current communities:
- Crystal Community
- Folding@Home Community
- Protein Community
- Quantum Chemistry Community
- Solid State Community
Jmol Users
On this page you can add yourself as Jmol user (there's also an automatic list). Once you have registered yourself on the wiki, a link to a yet unexisting page which you can edit next will appear on the top right of the page. On that page you could add for example your experiences with Jmol. For an example, look at one of the pages below.
(In alphabetic order by first name)
- Angel Herraez
- Brian Duke
- David Marcey
- Egon Willighagen
- Eric Martz
- Hens Borkent
- Miguel
- Nicolas Vervelle
- Oliver Stüker
- Peter Murray Rust
- Sérgio Ceroni da Silva
- Timothy Driscoll
- Ãcaro Medeiros
You can see where Jmol developers and users are in the world with this map. If you want to be added to it, send your name together with the longitude and latitude of your location and optionally an URL to the jmol-users mailing list.
Contributors
Efhbe.efnwef, NicolasVervelle, Oberhols, Ceroni, Marcey, Kirti35, Gutow, Annu, Pimpim, Bduke, Benjamin, AngelHerraez
