%bcond check 1

Name:           perl-PerlMol
Version:        0.3500
Release:        %autorelease
Summary:        Modules for chemoinformatics and computational chemistry
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://web.archive.org/web/20190709154657/http://www.perlmol.org/
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/PerlMol-%{version}.tar.gz
Patch0:         perl-PerlMol-unbundle.patch
# convert to UTF-8
Patch1:         perl-PerlMol-utf8.patch
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(inc::Module::Install)
%if %{with check}
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch
Requires:       perl(Chemistry::3DBuilder)
Requires:       perl(Chemistry::Bond::Find)
Requires:       perl(Chemistry::Canonicalize)
Requires:       perl(Chemistry::File::MDLMol)
Requires:       perl(Chemistry::File::Mopac)
Requires:       perl(Chemistry::File::PDB)
Requires:       perl(Chemistry::File::SLN)
Requires:       perl(Chemistry::File::SMARTS)
Requires:       perl(Chemistry::File::SMILES)
Requires:       perl(Chemistry::File::VRML)
Requires:       perl(Chemistry::File::XYZ)
Requires:       perl(Chemistry::FormulaPattern)
Requires:       perl(Chemistry::InternalCoords)
Requires:       perl(Chemistry::Isotope)
Requires:       perl(Chemistry::MacroMol)
Requires:       perl(Chemistry::MidasPattern)
Requires:       perl(Chemistry::Mok)
Requires:       perl(Chemistry::Mol)
Requires:       perl(Chemistry::Pattern)
Requires:       perl(Chemistry::Reaction)
Requires:       perl(Chemistry::Ring)
Requires:       perl(Math::VectorReal)
Requires:       perl(Parse::Yapp)
Requires:       perl(Statistics::Regression)

%description
PerlMol is a collection of Perl modules for chemoinformatics and computational
chemistry with the philosophy that "simple things should be simple". It should
be possible to write one-liners that use this toolkit to do meaningful
"molecular munging". The perlmol toolkit provides objects and methods for
representing molecules, atoms, and bonds in Perl; doing substructure matching;
and reading and writing files in various formats.

%prep
%autosetup -p1 -n PerlMol-%{version}
pushd inc/BUNDLES
rm -rv Chemistry-* Math-VectorReal-* Parse-Yapp-* Statistics-Regression-*
popd

%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 examples
%{_mandir}/man3/PerlMol.3pm.*
%{perl_vendorlib}/PerlMol.pm

%changelog
%autochangelog