Jmol/Index

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This is an index page pointing to resources about Jmol and JSmol.

Contents

Terminology

Jmol and JSmol mean pretty much the same thing. Jmol is the original name of the software, meaning "Java molecular". After a version was developed that does not require Java (it runs in web browsers' HTML5/Javascript) the name JSmol[1] was added, meaning "JavaScript molecular".

Resources About Jmol

Resources About Jmol in Proteopedia

Introductions

  • Introduction to Jmol, a brief, non-technical page.
  • Jmol, a longer, semi-technical page.
  • FirstGlance in Jmol makes the power of Jmol accessible, without learning any command language. Essentially it provides guided exploration of any macromolecule. FirstGlance enables the user to concentrate on the molecule instead of how to use Jmol.

Technical

JSmol in Proteopedia
Using Jmol with Java
Conversion

History of Jmol

Resources About Jmol Outside of Proteopedia

See Also

Redirects

There are redirects to this page from About Jmol, About JSmol, Help:Jmol and Help:JSmol.

References

  1. Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Joel L. Sussman

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