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Jmol 14.10.0 2017-03

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Jmol 14.10.0 2017-03

Jmol 14.10.0 2017-03 Full Download Summary

User Rating: 1.9 (13 votes)

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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: 966 | This Month: 11

Released: 2017-03-27

Publisher: Egon Willighagen

Publisher URL: http://jmol.sourceforge.net/

Jmol 14.10.0 2017-03 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
NEW FEATURE:
x = {*}.find(smartsString,"map")
returns an array of arrays of atom indices (0-based)
indicates exact correlation between atoms in {*} and atoms of smartsString -- only unique sets of atoms are found, not every possibility
[ Jmol full changelog ]

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