Difference between revisions of "Community"
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* [[User:PeterMurrayRust|Peter Murray Rust]] | * [[User:PeterMurrayRust|Peter Murray Rust]] | ||
* [[User:Ceroni|Sérgio Ceroni da Silva]] | * [[User:Ceroni|Sérgio Ceroni da Silva]] | ||
* [[User:TimothyDriscoll|Timothy Driscoll]] | * [[User:TimothyDriscoll|Timothy Driscoll]] | ||
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Latest revision as of 22:57, 25 March 2019
- 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 Herráez
- Bob Hanson - main Jmol developer, Robert M. Hanson
- Brian Duke
- David Marcey
- Egon Willighagen
- Eric Martz
- Jonathan Gutow
- Hens Borkent
- Karl Oberholser
- Miguel
- Nicolas Vervelle
- Peter Murray Rust
- Sérgio Ceroni da Silva
- Timothy Driscoll
Contributors
Efhbe.efnwef, NicolasVervelle, Oberhols, Ceroni, Marcey, Kirti35, Gutow, Annu, Pimpim, Bduke, Benjamin, AngelHerraez
