## 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

%bcond check 1

Name:           perl-Chemistry-FormulaPattern
Version:        0.10
Release:        %autorelease
Summary:        Match molecule by formula
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-FormulaPattern
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-FormulaPattern-%{version}.tar.gz
BuildRequires:  coreutils
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(Carp)
BuildRequires:  perl(ExtUtils::MakeMaker)
BuildRequires:  perl(strict)
BuildRequires:  perl(Text::Balanced)
BuildRequires:  perl(warnings)
%if %{with check}
BuildRequires:  perl(Chemistry::Mol) >= 0.24
BuildRequires:  perl(Chemistry::Pattern) >= 0.20
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module implements a simple language for describing a range of molecular
formulas and allows one to find out whether a molecule matches the formula
specification. It can be used for searching for molecules by formula, in a way
similar to the NIST WebBook formula search
(http://webbook.nist.gov/chemistry/form-ser.html). Note however that the
language used by this module is different from the one used by the WebBook!

Chemistry::FormulaPattern shares the same interface as Chemistry::Pattern.

%prep
%autosetup -p1 -n Chemistry-FormulaPattern-%{version}

%build
perl Makefile.PL INSTALLDIRS=vendor OPTIMIZE="%{optflags}" \
  NO_PACKLIST=1 NO_PERLLOCAL=1
%make_build

%install
%make_install
%{_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/FormulaPattern.pm
%{perl_vendorlib}/Chemistry/FormulaPattern.pm
%{_mandir}/man3/Chemistry::File::FormulaPattern.3pm.*
%{_mandir}/man3/Chemistry::FormulaPattern.3pm.*

%changelog
## START: Generated by rpmautospec
* Tue Jun 09 2026 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.10-2
- add missing build dependencies and constraints

* Tue Dec 02 2025 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.10-1
- initial package
## END: Generated by rpmautospec