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perl-Chemistry-MolecularMass-0.100.0-22.mga9 RPM for x86_64

From Mageia 9 for x86_64 / media / core / release

Name: perl-Chemistry-MolecularMass Distribution: Mageia
Version: 0.100.0 Vendor: Mageia.Org
Release: 22.mga9 Build date: Mon Jun 6 23:44:04 2022
Group: Development/Perl Build host: localhost
Size: 36108 Source RPM: perl-Chemistry-MolecularMass-0.100.0-22.mga9.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.

Provides

Requires

License

GPL+ or Artistic

Changelog

* Mon Jun 06 2022 umeabot <umeabot> 0.100.0-22.mga9
  + Revision: 1861597
  - Rebuild for Perl 5.36
* Thu Mar 17 2022 umeabot <umeabot> 0.100.0-21.mga9
  + Revision: 1795533
  - Mageia 9 Mass Rebuild
* Mon May 24 2021 umeabot <umeabot> 0.100.0-20.mga9
  + Revision: 1726414
  - Rebuild for perl 5.34
* Wed Jun 17 2020 umeabot <umeabot> 0.100.0-19.mga8
  + Revision: 1594317
  - Rebuild for perl 5.32

Files

/usr/lib/.build-id
/usr/lib/.build-id/67
/usr/lib/.build-id/67/7a9d3fdf0605cf15dd82356704e8d98088950c
/usr/lib64/perl5/vendor_perl/Chemistry
/usr/lib64/perl5/vendor_perl/Chemistry/MolecularMass.pm
/usr/lib64/perl5/vendor_perl/auto
/usr/lib64/perl5/vendor_perl/auto/Chemistry
/usr/lib64/perl5/vendor_perl/auto/Chemistry/MolecularMass
/usr/lib64/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, Wed Jan 22 09:05:03 2025