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+%define pkg_name jmol
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+%define pkg_version 13.0.18
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+%define pkg_release 1%{?_dist_release}
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+
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+Summary: An open-source Java viewer for chemical structures in 3D
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+Summary(ja): 分子の3次元化学構造を表示するためのJavaで作成されたビューワー
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+Name: %{pkg_name}
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+Version: %{pkg_version}
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+Release: %{pkg_release}
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+
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+License: GPLv2
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+Group: Applications/Edutainment
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+URL: http://jmol.sourceforge.net/
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+Source0: Jmol-%{version}-binary.tar.gz
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+Source1: jmol.desktop
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+Source2: jmol-icon.png
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+
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+BuildArch: noarch
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+Buildroot: %{_tmppath}/%{name}-%{version}-root
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+
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+Vendor: Project Vine
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+Distribution: Vine Linux
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+Packager: ara_t
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+
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+
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+%description
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+Jmol is an open-source viewer for three-dimensional chemical structures,
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+with features for chemicals, crystals, materials and biomolecules.
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+It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
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+
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+%description -l ja
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+JmolはJavaで作成された分子の3次元の化学構造を表示するためのプログラムです。
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+さまざまな形式の構造データ・ファイルや量子化学計算プログラムによる出力結果
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+および複数フレームのアニメーション・ファイルや量子化学計算プログラムで計算
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+された基準振動モードを読み込みむことができます。
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+
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+
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+%prep
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+%{__rm} -rf ${RPM_BUILD_ROOT}
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+%setup -q
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+
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+%install
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+%{__mkdir_p} ${RPM_BUILD_ROOT}%{_libdir}
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+%{__cp} -r ../%{name}-%{version} ${RPM_BUILD_ROOT}%{_libdir}
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+
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+# move document
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+%{__mkdir_p} ${RPM_BUILD_ROOT}%{_docdir}/%{name}-%{version}
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+%{__mv} ${RPM_BUILD_ROOT}%{_libdir}/%{name}-%{version}/*.txt \
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+ ${RPM_BUILD_ROOT}%{_docdir}/%{name}-%{version}
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+
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+# menu / icon
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+%{__mkdir_p} ${RPM_BUILD_ROOT}%{_datadir}/applications
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+%{__mkdir_p} ${RPM_BUILD_ROOT}%{_datadir}/icons
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+%{__cp} %{SOURCE1} ${RPM_BUILD_ROOT}%{_datadir}/applications/
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+%{__cp} %{SOURCE2} ${RPM_BUILD_ROOT}%{_datadir}/icons/
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+
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+# symbolic link
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+%{__mkdir_p} ${RPM_BUILD_ROOT}%{_bindir}
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+cd ${RPM_BUILD_ROOT}
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+%{__ln_s} %{_libdir}/%{name}-%{version}/jmol.sh usr/bin
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+%{__mv} usr/bin/jmol.sh usr/bin/jmol
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+
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+%clean
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+%{__rm} -rf ${RPM_BUILD_ROOT}
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+
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+
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+%files
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+%defattr(-,root,root)
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+%{_bindir}/
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+%{_libdir}/jmol-%{version}/
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+%{_datadir}/applications/
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+%{_datadir}/icons/
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+%{_docdir}/
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+
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+
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+%changelog
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+* Thu May 12 2016 Toshiaki Ara <ara_t@384.jp> 13.0.18-1
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+- new package
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+
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