%bcond check 1

Name:           perl-Chemistry-3DBuilder
Version:        0.10
Release:        %autorelease
Summary:        Generate 3D coordinates from a connection table
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-3DBuilder
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-3DBuilder-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::File::SMARTS)
BuildRequires:  perl(Chemistry::File::SMILES)
BuildRequires:  perl(Chemistry::InternalCoords)
BuildRequires:  perl(Chemistry::Ring)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module generates a three-dimensional molecular structure from a
connection table, such as that obtained by a 2D representation of the
molecule or from a SMILES string.

NOTE: this module is still at a very early stage of development so it
has important limitations. 1) It doesn't handle rings or stereochemistry
yet! 2) The bond lengths and atoms are very approximate as they don't
really account for different elements. 3) Only the sp3, sp2, and sp
hybridizations are supported.

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

%changelog
%autochangelog