Accepting request 409071 from home:ithod
Update to 14.6.1, please use the description as suggested by Jmol (see http://jmol.sourceforge.net/#How%20to%20cite%20Jmol). OBS-URL: https://build.opensuse.org/request/show/409071 OBS-URL: https://build.opensuse.org/package/show/science/jmol?expand=0&rev=9
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<service name="download_url">
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<param name="host">downloads.sf.net</param>
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<param name="protocol">http</param>
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<param name="path">/jmol/Jmol-14.6.0_2016.05.24-binary.zip</param>
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<param name="path">/jmol/Jmol-14.6.1_2016.07.11-binary.zip</param>
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</service>
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</services>
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_service:download_url:Jmol-14.6.0_2016.05.24-binary.zip
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_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip
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_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip
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@@ -1,3 +1,9 @@
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-------------------------------------------------------------------
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Sat Jul 16 09:44:49 UTC 2016 - thod_@gmx.de
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- update to version 14.6.1
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some bug fixes
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-------------------------------------------------------------------
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Sat May 28 16:18:55 UTC 2016 - thod_@gmx.de
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@@ -17,9 +17,9 @@
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Name: jmol
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Version: 14.6.0
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Version: 14.6.1
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Release: 0
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%define date 2016.05.24
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%define date 2016.07.11
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Summary: 3D Viewer for chemical structures
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License: LGPL-2.1
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Group: Productivity/Scientific/Chemistry
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@@ -41,8 +41,9 @@ BuildRequires: update-desktop-files
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Requires: java
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%description
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Jmol is a Java-based viewer for chemical structures in 3D with
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features for chemicals, crystals, materials and biomolecules.
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# see: http://jmol.sourceforge.net/#How%20to%20cite%20Jmol
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Jmol is an open-source Java viewer for chemical structures in 3D
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with features for chemicals, crystals, materials and biomolecules.
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%prep
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%setup -qn %name-%{version}_%date
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