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Jmol 13.2.3


Ultrabook / Netbook Software Downloads » Image Editing / Graphic Design Tools » Jmol 13.2.3
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Date Added:

Jul 31, 2013 02:44 AM

Publisher's Description:

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
The JmolApplet is a web browser applet that can be integrated into web pages.
The Jmol application is a standalone Java application that runs on the desktop.
The JmolViewer is a development tool kit that can be integrated into other Java applications.
How to cite Jmol

The recommended way to cite Jmol is:
Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/

Remember to always use uppercase 'J', lowercase 'mol' (explanation).

If you prefer, a list of articles that describe Jmol can be found in the Jmol Literature section of the Jmol Wiki.
What Jmol can do
Samples

Check out the Screenshot Gallery (still images) to see samples of what can be done with Jmol
and the Demonstration pages to see buttons and menus in action (interactive applet).
Features
Free, open-source software licensed under the GNU Lesser General Public License
Applet, Application, and Systems Integration Component
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.
Multi-language
Translated into multiple languages: Catalan (ca), Chinese (both zh_CN and zh_TW) Czech (cs), Dutch (nl), Finnish (fi) French (fr), German (de), Hungarian (hu), Indonesian (id), Italian (it), Korean (ko), Malay (ms), Portuguese - Brazil (pt_BR), Spanish (es), Turkish (tr), Ukrainian (uk) (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.
For up-to-date details or instructions for adding your language, see the Wiki.
Cross-platform
Windows
Mac OS X
Linux / Unix
Supports all major web browsers: Internet Explorer, Mozilla and Firefox, Safari, Google Chrome, Opera, Konqueror, IceWeasel, ...
High-performance 3D rendering with no hardware requirements
File formats (see also the file formats section within Jmol Wiki):MOL MDL / Elsevier / Symyx structure (classic version V2000)
V3000 MDL / Elsevier / Symyx structure (new version V3000)
SDF MDL / Elsevier / Symyx structure (multiple models)
CTFile MDL / Elsevier / Symyx chemical table (generic)
CIF Crystallographic Information File - standard from the International Union of Crystallography
mmCIF Macromolecular Crystallographic Information File - standard from the International Union of Crystallography
CML Chemical Markup Language
PDB Protein Data Bank - Research Collaboratory for Structural Bioinformatics
XYZ XYZ format, XMol file - Minnesota Supercomputer Institute
XYZ+vib XYZ format with added vibrational vector information
XYZ-FAH XYZ format for Folding@home
MOL2 Sybyl, Tripos
Alchemy Tripos
CSF Fujitsu CAChe chemical structure, now Fujitsu Sygress
GAMESS General Atomic and Molecular Electronic Structure System output (both US and UK variants) - Gordon Research Group, Iowa State University
Gaussian Gaussian 94/98/03 output - Gaussian, Inc.
Cube Gaussian, Inc.
Ghemical The Ghemical computational chemistry package
MM1GP Ghemical molecular mechanics file
HIN HIN / HIV files from HyperChem - Hypercube, Inc.
Jaguar Schrodinger, LLC
MOLPRO Molpro output
MOPAC MOPAC 93/97/2002 output (public domain)
MGF MOPAC 2007 (v.7.101) graphf output (public domain)
NWCHEM NWChem output - Pacific Northwest National Laboratory
odydata Odyssey data - WaveFunction, Inc.
xodydata Odyssey XML data - WaveFunction, Inc.
QOUT Q-Chem, Inc.
SHELX Structural Chemistry Department, University of Göttingen (Germany)
SMOL Spartan data - Wavefunction, Inc.
spinput Spartan data - Wavefunction, Inc.
GRO Gromos87 format from GROMACS
PQR Modified pdb format including charge and radius
Amber The Amber package of molecular simulation programs
JME Java Molecular Editor - Peter Ertl
CASTEP The CASTEP software package, uses density functional theory
FHI-aims Full-potential / all-electron electronic structure theory with local orbitals - Fritz-Haber-Institut der Max-Planck-Gesellschaft
VASP VASP / VAMP / Vienna ab-initio simulation package
DGrid Miroslav Kohout, Max-Planck Institute
ADF ADF output - Amsterdam Density Functional

Screenshot:

Screenshot

Documentation:

http://jmol.sourceforge.net/

Last Download:

Jul 05, 2020 01:25 PM

Downloads:

122

OS:

Windows

Rating:

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Jmol 13.2.3


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