rpm/jmol
SHA256
1
0
Fork 0
forked from pool/jmol
Code Pull Requests Activity

Accepting request 409071 from home:ithod

Browse Source 
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
Download Patch File Download Diff File Expand all files Collapse all files

9
jmol.spec
View File

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