Failu krātuve :: Jmol/

priede.bf.lu.lv/ftp/pub/MultiVide/Grafika/kimijas_formulas/Jmol

 Name                                         Last modified      Size  Description
 Parent Directory                                                  -   
 about.txt                                    2016-08-30 15:03  672   Text, ASCII format
 adrese.txt                                   2016-08-30 14:59   67   Addresses, URL
 icon.png                                     2016-08-30 15:00  5.2K  Picture, raster format
 Jmol-14.15.3-binary.tar.gz                   2017-05-10 09:27   67M  Compressed archive
 Jmol-14.15.3-full.tar.gz                     2017-05-10 09:28  140M  Compressed archive
 Jmol-14.20.8-binary.tar.gz                   2017-10-17 11:39   67M  Compressed archive
 Jmol-14.20.8-full.tar.gz                     2017-10-17 11:37  141M  Compressed archive
 Jmol-14.29.29-binary.tar.gz                  2019-01-22 10:23   81M  Compressed archive
 Jmol-14.29.29-full.tar.gz                    2019-01-22 10:23  157M  Compressed archive
 Jmol-14.29.49-binary.zip                     2019-10-15 07:54   69M  Compressed archive
 Jmol-14.32.59-binary.zip                     2022-06-03 16:39   61M  Compressed archive
 Jmol-14.6.2_2016.08.28-binary.tar.gz         2016-08-30 15:09   64M  Compressed archive
 Jmol-14.6.2_2016.08.28-full.tar.gz           2016-08-30 15:26  126M  Compressed archive
 Jmol.ico                                     2016-08-30 19:57   75K  Picture, Icon file
 jmol.lnk                                     2016-08-30 20:00  2.4K  MS Windows  shortcut
 Jmol_icon_128.png                            2016-08-30 14:58   24K  Picture, raster format

An open-source Java viewer for chemical structures in 3D.  It runs in four independent modes:

* an HTML5-only web application utilizing jQuery,
* a Java applet,
* a stand-alone Java program (Jmol.jar), and
* a "headless" server-side component (JmolData.jar).

Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files,
as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and
many other quantum chemistry programs. Files can be transferred directly from several databases,
including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared.