perl-Chemistry-MolecularMass-0.100.0-26.mga10 RPM for i686

From Mageia Cauldron for i686 / media / core / updates_testing

Chemistry::MolecularMass is an Object Oriented Perl module for calculating
molcular mass of chemical compounds implemented with Perl and C.

Provides

• perl-Chemistry-MolecularMass
• perl(Chemistry::MolecularMass)
• perl-Chemistry-MolecularMass(x86-32)

Requires

• ld-linux.so.2
• ld-linux.so.2(GLIBC_2.3)
• libc.so.6
• libc.so.6(GLIBC_2.0)
• libc.so.6(GLIBC_2.1.3)
• libc.so.6(GLIBC_2.3)
• libc.so.6(GLIBC_2.3.4)
• libc.so.6(GLIBC_2.38)
• libc.so.6(GLIBC_2.4)
• libperl.so.5.42
• perl(DynaLoader)
• perl(strict)
• perl(vars)
• perl-base >= 2:5.42.0
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1

License

GPL+ or Artistic

Changelog

* Sun Jul 27 2025 tv <tv> 0.100.0-26.mga10
  + Revision: 2259852
  - Rebuild for perl-5.42
* Sun Jun 29 2025 umeabot <umeabot> 0.100.0-25.mga10
  + Revision: 2225904
  - Mageia 10 Mass Rebuild
* Thu Aug 22 2024 neoclust <neoclust> 0.100.0-24.mga10
  + Revision: 2088004
  - Rebuild against new perl
* Thu Nov 30 2023 tv <tv> 0.100.0-23.mga10
  + Revision: 2011566
  - Rebuild for perl-5.38

Files

/usr/lib/.build-id
/usr/lib/.build-id/36
/usr/lib/.build-id/36/b97e8e1a14188adbec5573d3f4b35cb7cd2379
/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 Jul 29 04:49:32 2025