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| Name: perl-Chemistry-MolecularMass | Distribution: Mageia |
| Version: 0.100.0 | Vendor: Mageia.Org |
| Release: 19.mga8 | Build date: Wed Jun 17 19:51:22 2020 |
| Group: Development/Perl | Build host: localhost |
| Size: 22739 | Source RPM: perl-Chemistry-MolecularMass-0.100.0-19.mga8.src.rpm |
| Packager: umeabot <umeabot> | |
| Url: https://metacpan.org/release/Chemistry-MolecularMass | |
| Summary: Perl extension for calculating | |
Chemistry::MolecularMass is an Object Oriented Perl module for calculating molcular mass of chemical compounds implemented with Perl and C.
GPL+ or Artistic
* Wed Jun 17 2020 umeabot <umeabot> 0.100.0-19.mga8 + Revision: 1594317 - Rebuild for perl 5.32 * Sat Feb 15 2020 umeabot <umeabot> 0.100.0-18.mga8 + Revision: 1529416 - Mageia 8 Mass Rebuild + wally <wally> - replace deprecated %makeinstall_std * Tue Aug 27 2019 tmb <tmb> 0.100.0-17.mga8 + Revision: 1433382 - rebuild for perl 5.30 * Fri Sep 21 2018 umeabot <umeabot> 0.100.0-16.mga7 + Revision: 1292410 - Mageia 7 Mass Rebuild * Wed Aug 08 2018 pterjan <pterjan> 0.100.0-15.mga7 + Revision: 1248994 - Fix file list - Rebuild for perl 5.28
/usr/lib/.build-id /usr/lib/.build-id/56 /usr/lib/.build-id/56/110de01313ec1b590a870bd0ed2b5fd6cef52b /usr/lib/perl5/vendor_perl/Chemistry /usr/lib/perl5/vendor_perl/Chemistry/MolecularMass.pm /usr/lib/perl5/vendor_perl/auto /usr/lib/perl5/vendor_perl/auto/Chemistry /usr/lib/perl5/vendor_perl/auto/Chemistry/MolecularMass /usr/lib/perl5/vendor_perl/auto/Chemistry/MolecularMass/MolecularMass.so /usr/share/doc/perl-Chemistry-MolecularMass /usr/share/doc/perl-Chemistry-MolecularMass/Changes /usr/share/doc/perl-Chemistry-MolecularMass/MANIFEST /usr/share/doc/perl-Chemistry-MolecularMass/README /usr/share/man/man3/Chemistry::MolecularMass.3pm.xz
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Fabrice Bellet, Tue Apr 9 16:03:47 2024