Difference between revisions of "Community"
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* [[User:PeterMurrayRust|Peter Murray Rust]] | * [[User:PeterMurrayRust|Peter Murray Rust]] | ||
* [[User:TimothyDriscoll|Timothy Driscoll]] | * [[User:TimothyDriscoll|Timothy Driscoll]] | ||
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| + | You can see where Jmol developers and users are in the world with this [http://www.jmol.org/maps/people/ 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. | ||
Revision as of 18:11, 17 April 2006
Jmol Community
The Jmol community is the group of Jmol developers and Jmol users. The 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). If you put yourself in without a space between your first and surname, then that will create a link to a yet unexisting page which you can edit next. 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
- Egon Willighagen
- Eric Martz
- Hens Borkent
- Miguel
- Nicolas Vervelle
- Oliver Stüker
- Peter Murray Rust
- Timothy Driscoll
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
