Jmol 14.31.35 freeware
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.
|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|
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.
|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"
|14.30.2||Feb 3, 2020||New Release||Bug fix:
CrystalReader fails to read models in CRYSTAL17 double-walled nanotube file tn0.out
New feature: (undocumented) set picking dragMolecule