%bcond check 1

Name:           perl-Chemistry-File-SMILES
Version:        0.47
Release:        %autorelease
Summary:        SMILES linear notation parser/writer
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-File-SMILES
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-File-SMILES-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::Bond::Find)
BuildRequires:  perl(Chemistry::Canonicalize)
BuildRequires:  perl(Chemistry::Mol)
BuildRequires:  perl(Chemistry::Ring)
BuildRequires:  perl(Test)
BuildRequires:  perl(Test::Exception)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module parses a SMILES (Simplified Molecular Input Line Entry
Specification) string. This is a File I/O driver for the PerlMol
project. It registers the 'smiles' format with Chemistry::Mol.

%prep
%autosetup -p1 -n Chemistry-File-SMILES-%{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}'/*
rm -v %{buildroot}%{perl_vendorlib}/Chemistry/File/write.pl

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

%files
%doc README
%dir %{perl_vendorlib}/Chemistry
%dir %{perl_vendorlib}/Chemistry/File
%{perl_vendorlib}/Chemistry/File/SMILES.pm
%{_mandir}/man3/Chemistry::File::SMILES.3pm.*

%changelog
%autochangelog