%bcond check 1

Name:           perl-Chemistry-Mok
Version:        0.25
Release:        %autorelease
Summary:        Molecular awk interpreter
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-Mok
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-Mok-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(blib)
BuildRequires:  perl(Chemistry::3DBuilder)
BuildRequires:  perl(Chemistry::Bond::Find)
BuildRequires:  perl(Chemistry::File::MDLMol)
BuildRequires:  perl(Chemistry::File::SMARTS)
BuildRequires:  perl(Chemistry::Isotope)
BuildRequires:  perl(Chemistry::Mol)
BuildRequires:  perl(Chemistry::Pattern)
BuildRequires:  perl(Test::Pod)
BuildRequires:  perl(Test::More)
%endif
BuildArch:      noarch

%description
The purpose of mok is to read all the molecules found in the files that are
given in the command line, and for each molecule execute the CODE that is
given. The CODE is given in Perl and it has at its disposal all of the methods
of the PerlMol toolkit.

%prep
%autosetup -p1 -n Chemistry-Mok-%{version}

%build
perl Makefile.PL INSTALLDIRS=vendor OPTIMIZE="%{optflags}" \
  NO_PACKLIST=1 NO_PERLLOCAL=1
%make_build

%install
%make_install
find %{buildroot} -type f -name '*.bs' -empty -delete
%{_fixperms} '%{buildroot}'/*

%if %{with check}
%check
make test
%endif

%files
%doc README
%{_bindir}/mok
%{_mandir}/man1/mok.1.gz
%{_mandir}/man3/Chemistry::Mok.3pm.*
%{perl_vendorlib}/Chemistry/Mok.pm

%changelog
%autochangelog