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.

Author Egon Willighagen
Released 2021-03-17
Filesize 122.00 MB
Downloads 1381
OS Linux
Installation Instal And Uninstall
Keywords quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical
Users' rating
(19 rating)
Jmol for Linux - Freeware Download Notice

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.

Jmol for Linux freeware - The Latest User Reviews
Jmol for Linux freeware - The Latest Versions History
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

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