perl-Chemistry-MolecularMass-0.100.0-24.mga10 RPM for x86_64

From Mageia Cauldron for x86_64 / media / core / release

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(x86-64)

Requires

• ld-linux-x86-64.so.2()(64bit)
• ld-linux-x86-64.so.2(GLIBC_2.3)(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.2.5)(64bit)
• libc.so.6(GLIBC_2.3)(64bit)
• libc.so.6(GLIBC_2.3.4)(64bit)
• libc.so.6(GLIBC_2.38)(64bit)
• libc.so.6(GLIBC_2.4)(64bit)
• libperl.so.5.40()(64bit)
• perl(DynaLoader)
• perl(strict)
• perl(vars)
• perl-base >= 2:5.40.0
• 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

* 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/ea
/usr/lib/.build-id/ea/5171993c0321a61577fe371bf1778feb7038f4
/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, Sat Feb 1 11:27:48 2025