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Accepting request 409071 from home:ithod

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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
This commit is contained in:
Jan Engelhardt 2016-07-16 13:05:47 +00:00 committed by Git OBS Bridge
parent 0aa2d11e77
commit 6502676b91
5 changed files with 15 additions and 8 deletions
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_service
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<service name="download_url"> <service name="download_url">
<param name="host">downloads.sf.net</param> <param name="host">downloads.sf.net</param>
<param name="protocol">http</param> <param name="protocol">http</param>
<param name="path">/jmol/Jmol-14.6.0_2016.05.24-binary.zip</param> <param name="path">/jmol/Jmol-14.6.1_2016.07.11-binary.zip</param>
</service> </service>
</services> </services>

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_service:download_url:Jmol-14.6.0_2016.05.24-binary.zip
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version https://git-lfs.github.com/spec/v1
oid sha256:6b63fa63b45fadc82171dd651531a72905fdef6aa8b8364696ac682c53bc8f5c
size 66473417

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_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip Normal file
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version https://git-lfs.github.com/spec/v1
oid sha256:0316aa2338a369e0847b039120b46d9ccff8fb9cf73fc17b34ae32f2d465fb7d
size 66569711

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jmol.changes
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-------------------------------------------------------------------
Sat Jul 16 09:44:49 UTC 2016 - thod_@gmx.de
- update to version 14.6.1
some bug fixes
------------------------------------------------------------------- -------------------------------------------------------------------
Sat May 28 16:18:55 UTC 2016 - thod_@gmx.de Sat May 28 16:18:55 UTC 2016 - thod_@gmx.de

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jmol.spec
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@ -17,9 +17,9 @@
Name: jmol Name: jmol
Version: 14.6.0 Version: 14.6.1
Release: 0 Release: 0
%define date 2016.05.24 %define date 2016.07.11
Summary: 3D Viewer for chemical structures Summary: 3D Viewer for chemical structures
License: LGPL-2.1 License: LGPL-2.1
Group: Productivity/Scientific/Chemistry Group: Productivity/Scientific/Chemistry
@ -41,8 +41,9 @@ BuildRequires: update-desktop-files
Requires: java Requires: java
%description %description
Jmol is a Java-based viewer for chemical structures in 3D with # see: http://jmol.sourceforge.net/#How%20to%20cite%20Jmol
features for chemicals, crystals, materials and biomolecules. Jmol is an open-source Java viewer for chemical structures in 3D
with features for chemicals, crystals, materials and biomolecules.
%prep %prep
%setup -qn %name-%{version}_%date %setup -qn %name-%{version}_%date