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
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)