Jmol/Index
From Proteopedia
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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 21:18, 2 February 2019
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 was added, meaning "JavaScript molecular".
Jmol Resources
Jmol Resources 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
- 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.
- Jmol/Visualizing membrane position for integral membrane proteins.
- User:James D Watson/Using Jmol for the more technically minded. A guide to using Jmol's menu. Compared to using FirstGlance in Jmol, this is slow and cumbersome, and the Jmol menu lacks any help or explanation.
- Jmol/Synchronization
- Jmol/Visualizing large molecules
- JSmol/Rotation Speeds for models of various sizes and in different web browsers.
Using Jmol with Java
- Distinguishing the modes of Jmol on Proteopedia: How to tell if Jmol is using Java or not.
- Installing and enabling Java
- Using Java for Rendering Structures: How to force Proteopedia to use the faster Jmol_S signed Java applet instead of its default, which is the slower JSmol.
- Jmol/Application: How to use the stand-alone Java application, in contrast to Jmol within a web browser.
Conversion
- User:Wayne Decatur/Converting Exported Proteopedia Pages from Jmol to JSmol
- User:Eric Martz/JSmol Notes includes speed comparisons for Jmol_S (Java applet) vs. JSmol and partial notes about converting web resources from Jmol_S to JSmol.
Jmol Resources Outside of Proteopedia
- Jmol.Org is the primary source for Jmol/JSmol downloads and its documentation. It includes
- The Jmol Users EMail List is the best place to get technical help. Access it from the Jmol Projects Page at Sourceforge.
- Default Color Schemes used by Jmol/JSmol.
- The Jmol Wiki has lots of information and help written and maintained by users, including notably
- Hundreds of Websites that use Jmol.
- Jmol command script reference manual
- Bob Hanson's StOlaf.Edu online test site for current JSmol and Jmol_S.
See Also
Redirects
There are redirects to this page from About Jmol, About JSmol, Help:Jmol and Help:JSmol.
