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8bb7ecae MP |
1 | # |
2 | # Conditional build: | |
3 | %bcond_without tests # do not perform "make test" | |
c39f3aee | 4 | |
5170847d | 5 | %define pdir Chemistry |
6 | %define pnam MolecularMass | |
c39f3aee | 7 | %include /usr/lib/rpm/macros.perl |
a7a753d8 | 8 | Summary: Chemistry::MolecularMass - calculating molecular mass of a chemical compound given its chemical formula |
1737121d | 9 | Summary(pl.UTF-8): Chemistry::MolecularMass - obliczanie masy cząsteczkowej związków zadanych wzorem chemicznym |
8bb7ecae MP |
10 | Name: perl-Chemistry-MolecularMass |
11 | Version: 0.1 | |
7e86989a | 12 | Release: 9 |
42b7b3ff | 13 | License: Artistic |
8bb7ecae MP |
14 | Group: Development/Languages/Perl |
15 | Source0: http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz | |
16 | # Source0-md5: d0d56e49920ca0f18237ef81ef946ca6 | |
c39f3aee | 17 | URL: http://search.cpan.org/dist/Chemistry-MolecularMass/ |
8bb7ecae MP |
18 | BuildRequires: perl-devel >= 1:5.8.0 |
19 | BuildRequires: rpm-perlprov >= 4.1-13 | |
20 | BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n) | |
21 | ||
22 | %description | |
a7a753d8 JB |
23 | Chemistry::MolecularMass is an Object Oriented Perl module for |
24 | calculating molecular mass of chemical compounds implemented with Perl | |
25 | and C. Molecular masses of elements stored in the module follow | |
26 | recommendations of IUPAC (1995). The module includes elements from | |
27 | H(1) through Uuu(113) and isotopes of hydrogen: deuterium and tritium. | |
28 | ||
122bce9e JR |
29 | %description -l pl.UTF-8 |
30 | Chemistry::MolecularMass to obiektowo zorientowany moduł Perla do | |
31 | obliczania masy cząsteczkowej związków chemicznych zaimplementowany w | |
32 | Perlu i C. Masy cząsteczkowe pierwiastków są zapisane w module zgodnie | |
33 | z zaleceniami IUPAC (1995). Moduł zawiera pierwiastki od H(1) do | |
a7a753d8 | 34 | Uuu(113) oraz izotopy wodoru: deuter i tryt. |
8bb7ecae MP |
35 | |
36 | %prep | |
37 | %setup -q -n %{pdir}/%{pnam} | |
38 | ||
39 | %build | |
40 | %{__perl} Makefile.PL \ | |
41 | INSTALLDIRS=vendor | |
42 | ||
43 | %{__make} \ | |
7334a087 | 44 | CC="%{__cc}" \ |
8bb7ecae MP |
45 | OPTIMIZE="%{rpmcflags}" |
46 | ||
47 | %{?with_tests:%{__make} test} | |
48 | ||
49 | %install | |
50 | rm -rf $RPM_BUILD_ROOT | |
51 | ||
52 | %{__make} install \ | |
53 | DESTDIR=$RPM_BUILD_ROOT | |
54 | ||
55 | %clean | |
56 | rm -rf $RPM_BUILD_ROOT | |
57 | ||
58 | %files | |
59 | %defattr(644,root,root,755) | |
60 | %doc Changes README | |
61 | %{perl_vendorarch}/Chemistry/MolecularMass.pm | |
a7a753d8 | 62 | %dir %{perl_vendorarch}/auto/Chemistry/MolecularMass |
8bb7ecae MP |
63 | %attr(755,root,root) %{perl_vendorarch}/auto/Chemistry/MolecularMass/MolecularMass.so |
64 | %{_mandir}/man3/* |