Jan Engelhardt
1dad283c97
OBS-URL: https://build.opensuse.org/package/show/science/jmol?expand=0&rev=4
85 lines
2.4 KiB
RPMSpec
85 lines
2.4 KiB
RPMSpec
#
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# spec file for package jmol
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#
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# Copyright (c) 2014 SUSE LINUX Products GmbH, Nuernberg, Germany.
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#
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# All modifications and additions to the file contributed by third parties
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# remain the property of their copyright owners, unless otherwise agreed
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# upon. The license for this file, and modifications and additions to the
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# file, is the same license as for the pristine package itself (unless the
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# license for the pristine package is not an Open Source License, in which
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# case the license is the MIT License). An "Open Source License" is a
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# license that conforms to the Open Source Definition (Version 1.9)
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# published by the Open Source Initiative.
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# Please submit bugfixes or comments via http://bugs.opensuse.org/
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#
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Name: jmol
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Version: 14.3.12
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Release: 0
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%define date 2015.01.30b
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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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Url: http://jmol.sf.net/
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Source: http://downloads.sf.net/jmol/Jmol-%{version}_%date-binary.zip
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Source2: Jmol_icon13.png
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#Source2-Orig: http://wiki.jmol.org/index.php/File:Jmol_icon13.png
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Patch1: datadir.diff
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BuildArch: noarch
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BuildRoot: %{_tmppath}/%{name}-%{version}-build
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BuildRequires: dos2unix
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BuildRequires: unzip
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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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%prep
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%setup -qn %name-%{version}_%date
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%patch -P 1 -p1
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cp %{S:2} .
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%build
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dos2unix CHANGES.txt COPYRIGHT.txt LICENSE.txt README.txt
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perl -i -pe 's{\@pkgdatadir\@}{%_datadir/%name}gs' jmol.sh
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%install
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b="%buildroot"
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# jar
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mkdir -p "$b/%_datadir/%name"
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cp -a Jmol.jar "$b/%_datadir/%name/"
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# script
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mkdir -p "$b/%_bindir"
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cp -a jmol.sh "$b/%_bindir/jmol"
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# icon
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mkdir -p "$b/%_datadir/pixmaps"
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cp -a Jmol_icon13.png "$b/%_datadir/pixmaps/%name.png"
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# .desktop
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mkdir -p "$b/%_datadir/applications"
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cat >"$b/%_datadir/applications/%name.desktop" <<-EOF
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[Desktop Entry]
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Name=Jmol
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Comment=An open-source Java viewer for chemical structures in 3D
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GenericName=Jmol
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Exec=jmol
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Icon=jmol
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Terminal=0
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Categories=Education;Science;Chemistry;Physics;
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Type=Application
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EOF
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%files
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%defattr(-,root,root)
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%doc README.txt LICENSE.txt COPYRIGHT.txt CHANGES.txt
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%_bindir/jmol
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%_datadir/%name
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%_datadir/applications/%name.desktop
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%_datadir/pixmaps/%name.png
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%changelog
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