perl-Chemistry-MolecularMass.spec

   1 #
   2 # Conditional build:
   3 %bcond_without  tests   # do not perform "make test"
   4 #
   5 %include        /usr/lib/rpm/macros.perl
   6 %define pdir    Chemistry
   7 %define pnam    MolecularMass
   8 Summary:        Chemistry::MolecularMass - Perl extension for calculating molecular mass of a chemical compound given its chemical formula.
   9 Name:           perl-Chemistry-MolecularMass
  10 Version:        0.1
  11 Release:        1
  12 License:        Perl Artistic Licence
  13 Group:          Development/Languages/Perl
  14 Source0:        http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz
  15 # Source0-md5:  d0d56e49920ca0f18237ef81ef946ca6
  16 BuildRequires:  perl-devel >= 1:5.8.0
  17 BuildRequires:  rpm-perlprov >= 4.1-13
  18 BuildRoot:      %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
  19
  20 %description
  21 Chemistry::MolecularMass is an Object Oriented Perl module for calculating
  22 molcular mass of chemical compounds implemented with Perl and C.
  23 Molecular masses of elements stored in the module follow recommendations
  24 of IUPAC (1995). The module includes elements from H(1) through
  25 Uuu(113) and isotopes of hydrogen: deuterium and tritium.
  26
  27 %prep
  28 %setup -q -n %{pdir}/%{pnam}
  29
  30 %build
  31 %{__perl} Makefile.PL \
  32         INSTALLDIRS=vendor
  33
  34 %{__make} \
  35         OPTIMIZE="%{rpmcflags}"
  36
  37 %{?with_tests:%{__make} test}
  38
  39 %install
  40 rm -rf $RPM_BUILD_ROOT
  41
  42 %{__make} install \
  43         DESTDIR=$RPM_BUILD_ROOT
  44
  45 %clean
  46 rm -rf $RPM_BUILD_ROOT
  47
  48 %files
  49 %defattr(644,root,root,755)
  50 %doc Changes README
  51 %{perl_vendorarch}/Chemistry/MolecularMass.pm
  52 %{perl_vendorarch}/auto/Chemistry/MolecularMass/MolecularMass.bs
  53 %attr(755,root,root) %{perl_vendorarch}/auto/Chemistry/MolecularMass/MolecularMass.so
  54 %{_mandir}/man3/*