%bcond check 1

Name:           perl-Chemistry-MidasPattern
Version:        0.11
Release:        %autorelease
Summary:        Select atoms in macromolecules
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-MidasPattern
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-MidasPattern-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::File::PDB)
BuildRequires:  perl(Chemistry::MacroMol)
BuildRequires:  perl(Chemistry::Pattern)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module partially implements a pattern matching engine for selecting atoms
in macromolecules by using Midas/Chimera patterns. See
http://www.cmpharm.ucsf.edu/~troyer/troff2html/midas/Midas-uh-3.html#sh-2.1 for
a detailed description of this language.

This module shares the same interface as Chemistry::Pattern.

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

%changelog
%autochangelog