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jmol-16.3.45-1.1 RPM for noarch

From OpenSuSE Tumbleweed for noarch

Name: jmol Distribution: openSUSE Tumbleweed
Version: 16.3.45 Vendor: openSUSE
Release: 1.1 Build date: Wed Jan 14 23:51:34 2026
Group: Productivity/Scientific/Chemistry Build host: reproducible
Size: 19566789 Source RPM: jmol-16.3.45-1.1.src.rpm
Packager: https://bugs.opensuse.org
Url: http://jmol.sf.net/
Summary: 3D Viewer for chemical structures
 
Jmol is a Java-based viewer for chemical structures in 3D with
features for chemicals, crystals, materials and biomolecules.

Provides

Requires

License

LGPL-2.1-only

Changelog

* Wed Jan 14 2026 Jan Engelhardt <jengelh@inai.de>
  - Update to release 16.3.45
    * New commands: `UNITCELL unitcell_xxx`, `load filename FILL
      "UNITCELL_xxx"`, `LOAD FILL "unitcell_x"`, `MODELKIT SPACEGROUP
      >a,2b,c>`
  - Reinstate openSUSE updates; the visual bug from earlier is fixed.
* Sat Oct 26 2024 Jan Engelhardt <jengelh@inai.de>
  - Update to release 16.2.21
  - No more updates for openSUSE; 16.2.25 and beyond are strangely
    broken; the UI main window no longer has a black background
    and hangs when using "Open PDB"/"Open MOL".
* Sat Dec 23 2023 Jan Engelhardt <jengelh@inai.de>
  - Update to release 16.1.47
    * New feature: `LOAD .... fill unitcell rhombohedral`,
      `LOAD .... fill unitcell trigonal` and
      `LOAD ... fill unitcell "2a,a-b,..."`
* Sun Nov 12 2023 Jan Engelhardt <jengelh@inai.de>
  - Update to release 16.1.45
    * New feature: UNITCELL RHOMBOHEDRAL and UNITCELL TRIGONAL
* Sun Jun 25 2023 Jan Engelhardt <jengelh@inai.de>
  - Update to release 16.1.13
    * added a JME 2-D editor tool
* Mon Aug 29 2022 Jan Engelhardt <jengelh@inai.de>
  - Update to release 14.32.73
    * XSF surface files with over about 267 atoms were not
      recognizing presence of surface data
* Mon May 16 2022 Jan Engelhardt <jengelh@inai.de>
  - Update to release 14.32.55
    * feature change: axes POSITION [x y] "xyz" with symmetry
    * new feature: axes POSITION [x y] "xyzabc"
    * new feature: global user variable dragDropFileType
    * bugfix: deleting atoms from PDB failed
    * bugfix: ModelKit dragAtom did not update measurements
* Mon Feb 08 2021 Jan Engelhardt <jengelh@inai.de>
  - update build recipes/scripts to use https [boo#1181924]
  - Redownload Source2 because it was some HTML content rather than
    a PNG file
* Thu Dec 24 2020 Jan Engelhardt <jengelh@inai.de>
  - Update to release 14.31.20
    * Topology CIF reading of _topol_xxx records
    * GenNBOReader supports older NBO 3.0 output.properties
      rather than missing .46 labels file
    * NBO command expanded to allow named orbitals
* Thu Dec 19 2019 Jan Engelhardt <jengelh@inai.de>
  - Update to release 14.30.1
    * new feature: (undocumented) set picking dragMolecule
    * new feature: set picking dragModel

Files

/usr/bin/jmol
/usr/share/applications/jmol.desktop
/usr/share/doc/packages/jmol
/usr/share/doc/packages/jmol/CHANGES.txt
/usr/share/jmol
/usr/share/jmol/Jmol.jar
/usr/share/licenses/jmol
/usr/share/licenses/jmol/COPYRIGHT.txt
/usr/share/licenses/jmol/LICENSE.txt
/usr/share/man/man1/jmol.1.gz
/usr/share/pixmaps/jmol.png

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Fabrice Bellet, Sun Feb 1 22:20:23 2026