%bcond check 1

Name:           perl-Chemistry-File-SMARTS
Version:        0.22
Release:        %autorelease
Summary:        SMARTS chemical substructure pattern linear notation parser
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-File-SMARTS
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-File-SMARTS-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::Pattern)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module parse a SMARTS (SMiles ARbitrary Target Specification) string,
generating a Chemistry::Pattern object. It is a file I/O driver for the PerlMol
toolkit; it's not called directly but by means of the Chemistry::Pattern->parse
class method.

For a detailed description of the SMARTS language, see
http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html. Note that this
module doesn't implement the full language, as detailed under CAVEATS.

This module is part of the PerlMol project.

%prep
%autosetup -p1 -n Chemistry-File-SMARTS-%{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
%dir %{perl_vendorlib}/Chemistry
%dir %{perl_vendorlib}/Chemistry/File
%{perl_vendorlib}/Chemistry/File/SMARTS.pm
%{_mandir}/man3/Chemistry::File::SMARTS.3pm.*

%changelog
%autochangelog