%bcond check 1

Name:           perl-Chemistry-File-Mopac
Version:        0.15
Release:        %autorelease
Summary:        MOPAC 6 input file reader/writer
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-File-Mopac
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-File-Mopac-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::InternalCoords)
BuildRequires:  perl(Chemistry::Mol)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module reads and writes MOPAC 6 input files. It can handle both
internal coordinates and cartesian coordinates. It also extracts
molecules from summary files, defined as those files that match /SUMMARY
OF/ in the third line. Perhaps a future version will extract additional
information such as the energy and dipole from the summary file.

This module registers the mop format with Chemistry::Mol. For detection
purposes, it assumes that filenames ending in .mop or .zt have the Mopac
format, as well as files whose first line matches
/am1|pm3|mndo|mdg|pdg/i (this may change in the future).

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

%changelog
%autochangelog