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Jmol for Windows 7 - Java viewer for chemical structures in 3D - Windows 7 Download

Jmol Windows 7

Jmol 14.15.2 2017-04

Designed to display various 3D chemical information

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

Jmol 14.15.2 2017-04 full details

File Size: 66.70 MB
License: Open Source
Price: FREE
Released: 2017-05-02
Downloads: Total: 2179 | This Month: 1
Publisher: Egon Willighagen
Publisher URL: http://jmol.sourceforge.net/


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User Rating: 3.2 (27 votes)

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Jmol 14.15.2 2017-04 full description

Jmol is an applet and Java based application designed to display various 3D chemical information.

Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

FEATURES:

· The JmolApplet is a web browser applet that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for users of the Chime plug-in.
· The Jmol application is a standalone Java application that runs on the desktop.
· The JmolViewer can be integrated as a component into other Java applications.
· Translated into multiple languages: Catalan (ca), Chinese (both zh_CN and zh_TW) Czech (cs), Dutch (nl), French (fr), German (de), Hungarian (hu), Italian (it), Korean (ko), Portuguese - Brazil (pt_BR), Spanish (es), Turkish (tr), (in addition to the native American English, en-US, and British English, en-GB).
· Automatically adopts the language of the user's operating system, if it is among the translations available. You can change to another language if desired.
· Supports all major web browsers: Internet Explorer, Mozilla and Firefox, Safari, Google Chrome, Opera, Konqueror, IceWeasel
· High-performance 3D rendering with no hardware requirements
· Support for unit cell and symmetry operations
· Schematic shapes for secondary structures in biomolecules

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Jmol 14.15.2 2017-04 Windows 7 release notes

New Release
bug fix: CIP chirality adds axial chirality (M/P[Ra/Sa], m/p[ra/sa]) for cumulenes
bug fix: CIP chirality adds atropisomer chirality (M/P[Ra/Sa], m/p[ra/sa]) for biaryls
bug fix: CIP chirality adds cumulene E/Z chirality
lines
[ Jmol release history ]
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