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1

Jmol

An interactive viewer for three-dimensional chemical structures.

...A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).

36 Reviews

Downloads: 890 This Week

Last Update: 5 days ago
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2

JSmol

JavaScript-Based Molecular Viewer From Jmol

...You can create all the buttons and links and such that you are used to creating for Jmol. All of the rendering capability of the Jmol applet is there. JSmol has both a console and a popup menu. JSmol is integrated fully with JSME and JSpecView. A "lite" version of JSmol provides minimal functionality (balls and sticks only) for extremely small-bandwith apps. Released 1/12/2013

3 Reviews

Downloads: 5 This Week

Last Update: 2023-11-16
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3

JSpecView Project

Spectroscopy Viewer

...The codes has been fully merged and JSmol the JavaScript/HTML5 version of Jmol now includes the non-Java version of JSpecView.

1 Review

Downloads: 9 This Week

Last Update: 2019-04-26
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4

FIDtoJCAMP

This software converts native Bruker MALDI TOFMS FID format data files to JCAMP format so they may be displayed using JSpecView (or another JCAMP file viewer). Appropriate parameters are extracted from the original Bruker parameter files and saved.

Downloads: 0 This Week

Last Update: 2015-06-12
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