Navigation: 

Jmol 14.31.53 freeware

Jmol freeware screenshot
View Image

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. ...

Author Egon Willighagen
Released 2021-09-06
Filesize 58.00 MB
Downloads 1797
OS Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
Installation Instal And Uninstall
Keywords quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical
Users' rating
(47 rating)
JmolCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
Add to saved freeware Report spyware
Jmol - chemistry Freeware Download Notice

Jmol Free Download - we do not host any Jmol torrent files or links of Jmol on rapidshare.com, depositfiles.com, megaupload.com etc. All Jmol download links are direct Jmol download from publisher site or their selected mirrors.

Jmol freeware - The Latest User Reviews
Jmol freeware - The Latest Versions History
14.31.53 Sep 6, 2021 New Release
14.31.35 Mar 17, 2021 New Release
14.31 May 28, 2020 New Release new feature: Switch to Java 7, allowing for string-based switch and Files.readAllBytes().
bug fix: ellipsoids "csa" scale 0.5 on does not scale
bug fix: implicit refresh required after translateSelected
new feature: Gaussian reader reads NMR shielding tensors as "csa"

Most popular CAD freeware downloads

MarvinSketch

23.16.0 freeware download

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, customizable shortcuts, abbreviated groups, default and ...

VEGA ZZ

3.2.3.28 freeware download

VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic ...

Jmol for Linux

14.31.53 freeware download

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ...

OpenBabelGUI

2.4.1 freeware download

... convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use ... other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry ...

Molarity

1.02 freeware download

Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of ...

Gabedit for Linux

2.5.1 freeware download

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display ...

Marvin Suite

20.20.0 freeware download

The world of Chemistry is highly complex and has benefited a lot ... gain a unique insight into the world of Chemistry. The modules can be launched independently, but their ...

Jmol

14.31.53 freeware download

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ...

Ascalaph Designer

1.8.94 freeware download

... can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows ... SPC water model Implicit water model Quantum chemistry with aid of CP2K and PC GAMESS/Firefly Energy ...

Gabedit

2.5.1 freeware download

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display ...