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jmol-14.32.73-bp155.1.4 RPM for noarch

From OpenSuSE Leap 15.5 for noarch

Name: jmol Distribution: SUSE Linux Enterprise 15 SP5
Version: 14.32.73 Vendor: openSUSE
Release: bp155.1.4 Build date: Wed May 17 15:42:20 2023
Group: Productivity/Scientific/Chemistry Build host: sheep87
Size: 11669832 Source RPM: jmol-14.32.73-bp155.1.4.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

* 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
* Sat Oct 20 2018 Jan Engelhardt <jengelh@inai.de>
  - Update to new upstream release 14.29.26
    * Fixed: Magnetic CIF reader did not handle symmetry operations
      with n/16.
    * Fixed: 3-membered aziridine with non-H substituent should
      be chiral.
* Fri Jan 19 2018 jengelh@inai.de
  - Drop bundled jsmol and jspecview from package.
* Mon Dec 25 2017 jengelh@inai.de
  - Update to new upstream release 14.27.2
    * new feature: frame MO - goes to first frame with a molecular orbital
    * new feature: functions write("zip") and write("jmol")
  - Remove fsf-address.patch
* Sat Jul 16 2016 thod_@gmx.de
  - update to version 14.6.1
    some bug fixes
* Sat May 28 2016 thod_@gmx.de
  - Add manual
  - Split desktop file
  - update to version 14.6.0
    selected new feature:
    * CONNECT {pair1} {pair2} ATROPISOMER
    * C13 NMR prediction from http://www.nmrdb.org/service/jsmol13c?smiles=CCCC
    * Jmol SMILES bond atropisomerism ^nm- and ^^nm-
    * SMILES/nonaromatic same as SMILES/noaromatic
    * adds SHOW SMILES/bio  and {*}.find("SMILES/bio") options:
    * print {*}.find("SMILES/hydrogen/") adds hydrogen atoms
    * Jmol now implements a way of indicating atropisomer chirality.
    * full implementation of OpenSMILES and OpenSMARTS in Jmol
    * Polyhedra command allows for min and max radius
    * draw POINTGROUP SPACEGROUP
    * draw SPACEGROUP
    * print pointgroup("spacegroup", @1)
    * show spacegroup/xxxxx
    * show symop 3 @3 "atom"
    * show/draw symop @1 @2
    * show/draw symop @1 @2 n
    * symop() options
    * symop(3,@3,"atom")
    * getProperty("shapeInfo.echo")
    * preliminary MMTF reader
    * set window width height
    * set window "xxx.png"
    * setting DSSR on the fly
    * show chemical xxx  where xxx is a file type
    and many bug fixes
* Sun Mar 13 2016 jengelh@inai.de
  - Update to new upstream release 14.5.0
    * bug fix: restoring bonds to a model having fewer bonds than the
    model for which they were saved throws an exception
    * bug fix for "WRITE xxx.ZIP" command crashing Jmol
* Fri Mar 27 2015 jengelh@inai.de
  - Update to new upstream release 14.3.13
    * No overview was provided
* Mon Feb 02 2015 jengelh@inai.de
  - Update to new upstream release 14.3.12
    * No overview was provided

Files

/usr/bin/jmol
/usr/share/applications/jmol.desktop
/usr/share/doc/packages/jmol
/usr/share/doc/packages/jmol/CHANGES.txt
/usr/share/doc/packages/jmol/README.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, Tue Jul 9 18:05:00 2024