Jmol
<templatestyles src="Module:Hatnote/styles.css"></templatestyles>
 |
|
Jmol, a Java molecular viewer for three-dimensional chemical structures
|
|
| Developer(s) | Jmol development team |
|---|---|
| Stable release | 13.0.14 (April 1, 2013) [±] |
| Preview release | 13.1.14 (1 April 2012) [±] |
| Written in | Java |
| Available in | Catalan, Chinese, Czech, Danish, Dutch, English, French, German, Hungarian, Indonesian, Italian, Korean, Portuguese, Spanish, Turkish, Ukrainian[1] |
| Type | Molecular modelling |
| License | LGPL |
| Website | {{ |
Jmol is an open-source Java tool for molecular modelling chemical structures in 3D,[2] that does not require 3D acceleration plugins.[3] Jmol returns a 3D representation of a molecule that may be used as a teaching tool,[4] or for research e.g. in chemistry and biochemistry. It is free and open source software, written in Java and so it runs on Windows, Mac OS X, Linux and Unix systems. There is a standalone application and a development tool kit that can be integrated into other Java applications, such as Bioclipse and Taverna.
A popular feature is an applet that can be integrated into web pages to display molecules in a variety of ways. For example, molecules can be displayed as "ball and stick" models, "space filling" models, "ribbon" models, etc.[5] Jmol supports a wide range of molecular file formats, including Protein Data Bank (pdb), Crystallographic Information File (cif), MDL Molfile (mol), and Chemical Markup Language (CML).[6] There is also a JavaScript-only (HTML5) version, JSmol, that can be used on systems that do not have Java.[7]
The Jmol applet, among other capabilities, offers an alternative to the Chime plugin,[4] which is no longer under active development. While Jmol has many features that are not available in Chime, it does not claim to reproduce all Chime functionality (most notably, Chime's Sculpt mode). Chime requires plug-in installation and Internet Explorer 6.0 or Firefox 2.0 on Microsoft Windows, or Netscape Communicator 4.8 on the MacintoshOS9. Jmol requires Java installation and operates on a wide variety of platforms. For example, Jmol is fully functional in Mozilla Firefox, Internet Explorer, Opera, Google Chrome and Safari.
Screenshots
-
Crystal structure of an H/ACA box RNP from Pyrococcus furiosus.
-
Highlighting two salt bridges in hemoglobin tetramer (hemo group as sticks at bottom-right).
-
A fragment of transcription factor TFIIIA forming three consecutive zinc finger motifs, bound to a stretch of DNA.
-
Eubacterial 70S Ribosome from Thermus thermophilus.
See also
.svg){kind=logo}
- List of molecular graphics systems
- List of software for molecular mechanics modeling
- Chemistry Development Kit (CDK)
- Molecule editor
- Molecular graphics
- Proteopedia
- PyMOL
- SAMSON
- Jmol extension for MediaWiki
References
- ↑ Jmol translations
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ 4.0 4.1 Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
External links
 |
Wikimedia Commons has media related to Jmol. |
- Official website
- Lua error in package.lua at line 80: module 'strict' not found.
<templatestyles src="Asbox/styles.css"></templatestyles>
 |
This biochemistry article is a stub. You can help Wikipedia by expanding it. |
<templatestyles src="Asbox/styles.css"></templatestyles>
 |
This scientific software article is a stub. You can help Wikipedia by expanding it. |
