%bcond check 1

Name:           perl-Chemistry-File-MDLMol
Version:        0.24
Release:        %autorelease
Summary:        MDL molfile reader/writer
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-File-MDLMol
Source0:        https://cpan.metacpan.org/authors/id/M/ME/MERKYS/Chemistry-File-MDLMol-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::Isotope)
BuildRequires:  perl(Chemistry::Mol)
BuildRequires:  perl(Chemistry::Pattern)
BuildRequires:  perl(Chemistry::Ring)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
MDL Molfile (V2000) reader/writer.

This module automatically registers the 'mdl' format with Chemistry::Mol.

The first three lines of the molfile are stored as $mol->name,
$mol->attr("mdlmol/line2"), and $mol->attr("mdlmol/comment").

This version only reads and writes some of the information available in a
molfile: it reads coordinates, atom and bond types, charges, isotopes,
radicals, and atom lists. It does not read other things such as
stereochemistry, 3d properties, etc.

This module is part of the PerlMol project.

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

%changelog
%autochangelog