File clustalw.spec of Package clustalw

#
# This file and all modifications and additions to the pristine
# package are under the same license as the package itself.
#
# norootforbuild

Name:           clustalw
Version:        2.1
Release:        0
License:        LGPL-3.0+
BuildRoot:      %{_tmppath}/%{name}-%{version}-build
BuildRequires:  gcc-c++
BuildRequires:  autoconf
BuildRequires:  libtool
BuildRequires:  fdupes
BuildRequires:  pkg-config
Group:          Productivity/Scientific/Chemistry
Summary:        Multiple alignment of nucleic acid and protein sequences
Url:            http://www.clustal.org/clustal2/
Source:         %{name}-%{version}.tar.gz

%description
Clustalw is the command line implementation of the clustal method for multiple
alignment of nucleic acid and protein sequences

%prep
%setup -q

%build
%configure
make %{?_smp_mflags}

%install
%makeinstall
%fdupes %{buildroot}

%clean
%{__rm} -rf $RPM_BUILD_ROOT

%files
%defattr(-,root,root,-)
%{_bindir}/clustalw2

%changelog