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perl-Chemistry-MolecularMass-0.100.0-19.mga8 RPM for x86_64

From Mageia 8 for x86_64 / media / core / release

Name: perl-Chemistry-MolecularMass Distribution: Mageia
Version: 0.100.0 Vendor: Mageia.Org
Release: 19.mga8 Build date: Wed Jun 17 19:45:19 2020
Group: Development/Perl Build host: localhost
Size: 35943 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.

Provides

Requires

License

GPL+ or Artistic

Changelog

* 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

Files

/usr/lib/.build-id
/usr/lib/.build-id/ff
/usr/lib/.build-id/ff/20ecc4b725f092f0700812760622412b2d3683
/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, Sun Oct 13 10:18:22 2024