Jmol 14.15.2 2017-04

Jmol 14.15.2 2017-04

Jmol Full Download Summary

User Rating: 1.9 (13 votes)

top download editor's pick
  • File size: 66.70 MB
  • Platform: Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
  • License: Open Source
  • Price: FREE
  • Downloads: Total: 1011 | This Month: 3
  • Released: May 2, 2017
  • Publisher: Egon Willighagen
  • Publisher URL: http://jmol.sourceforge.net/

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

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 full changelog ]
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Jmol 14.15.2 2017-04 Bookmark

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Jmol 14.15.2 2017-04 Free Download Notice

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Jmol for Linux 14.15.2 2017-04

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 ... from quantum programs. FEATURES: · The JmolApplet is a web browser applet that can be ...
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