Jmol/Index: Difference between revisions

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=====JSmol in Proteopedia=====
=====JSmol in Proteopedia=====
*[[How JSmol Works]]
*[[How JSmol Works]]
*[[Morphs]] explains how to animate transitions between two conformations of a macromolecule, and has links to many examples.
*[[Superposition with jmol]]: How to superimpose two structures in Jmol and show them in Proteopedia.
*[[Superposition with jmol]]: How to superimpose two structures in Jmol and show them in Proteopedia.
*[[Jmol/Visualizing membrane position]] for integral membrane proteins.
*[[Jmol/Visualizing membrane position]] for integral membrane proteins.

Revision as of 00:18, 3 February 2019

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

TerminologyTerminology

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 was added, meaning "JavaScript molecular".

Jmol ResourcesJmol Resources

Jmol Resources in ProteopediaJmol Resources in Proteopedia

IntroductionsIntroductions

  • 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.

TechnicalTechnical

JSmol in ProteopediaJSmol in Proteopedia
Using Jmol with JavaUsing Jmol with Java
ConversionConversion

Jmol Resources Outside of ProteopediaJmol Resources Outside of Proteopedia

See AlsoSee Also

RedirectsRedirects

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

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Joel L. Sussman, Karsten Theis, Angel Herraez