Jmol for Linux 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.
|Installation||Instal And Uninstall|
|Keywords||quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical|
Jmol for Linux Free Download - we do not host any Jmol for Linux torrent files or links of Jmol for Linux on rapidshare.com, depositfiles.com, megaupload.com etc. All Jmol for Linux download links are direct Jmol for Linux 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