%bcond check 1

Name:           perl-Chemistry-File-PDB
Version:        0.23
Release:        %autorelease
Summary:        Protein Data Bank file format reader/writer
License:        GPL-1.0-or-later OR Artistic-1.0-Perl
URL:            https://metacpan.org/dist/Chemistry-File-PDB
Source0:        https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-File-PDB-%{version}.tar.gz
BuildRequires:  make
BuildRequires:  perl-generators
BuildRequires:  perl-interpreter
BuildRequires:  perl(ExtUtils::MakeMaker)
%if %{with check}
BuildRequires:  perl(Chemistry::MacroMol)
BuildRequires:  perl(Test::More)
BuildRequires:  perl(Test::Pod)
%endif
BuildArch:      noarch

%description
This module reads and writes PDB files. The PDB file format is commonly
used to describe proteins, particularly those stored in the Protein Data
Bank (http://www.rcsb.org/pdb/). The current version of this module only
reads the following record types, ignoring everything else:

ATOM
HETATM
ENDMDL
END

This module automatically registers the 'pdb' format with
Chemistry::Mol, so that PDB files may be identified and read by
Chemistry::Mol->read(). For autodetection purpuses, it assumes that
files ending in .pdb or having a line matching /^(ATOM |HETATM)/ are PDB
files.

The PDB reader and writer is designed for dealing with
Chemistry::MacroMol objects, but it can also create and use
Chemistry::Mol objects by throwing some information away.

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

%changelog
%autochangelog