%bcond check 1

Name:           perl-Chemistry-MacroMol
Version:        0.06
Release:        %autorelease
Summary:        Perl module for macromolecules
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-MacroMol
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-MacroMol-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::Mol)
BuildRequires:  perl(Test)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
For the purposes of this module, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists of
aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.

The way things are currently structured, an atom in a macromolecule
"belong" both to the MacroMol object and to a Domain object. This way
you can get all the atoms in $protein via $protein->atoms, or to the
atoms in residue 123 via $protein->domain(123)->atoms.

%prep
%autosetup -p1 -n Chemistry-MacroMol-%{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
%{perl_vendorlib}/Chemistry/Domain.pm
%{perl_vendorlib}/Chemistry/MacroMol.pm
%{_mandir}/man3/Chemistry::Domain.3pm.*
%{_mandir}/man3/Chemistry::MacroMol.3pm.*

%changelog
%autochangelog