## START: Set by rpmautospec
## (rpmautospec version 0.8.4)
## RPMAUTOSPEC: autorelease, autochangelog
%define autorelease(e:s:pb:n) %{?-p:0.}%{lua:
    release_number = 2;
    base_release_number = tonumber(rpm.expand("%{?-b*}%{!?-b:1}"));
    print(release_number + base_release_number - 1);
}%{?-e:.%{-e*}}%{?-s:.%{-s*}}%{!?-n:%{?dist}}
## END: Set by rpmautospec

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:  coreutils
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(Carp)
BuildRequires:  perl(Chemistry::Mol)
BuildRequires:  perl(ExtUtils::MakeMaker)
BuildRequires:  perl(Scalar::Util)
BuildRequires:  perl(strict)
BuildRequires:  perl(Test)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
BuildRequires:  perl(warnings)
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
amino acid 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
%{_fixperms} '%{buildroot}'/*

%check
make test

%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
## START: Generated by rpmautospec
* Tue Jun 09 2026 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.06-2
- drop conditional around check
- fix typo

* Tue Jun 09 2026 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.06-1
- initial package
## END: Generated by rpmautospec