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Name: perl-Chemistry-MolecularMass | Distribution: Mageia |
Version: 0.100.0 | Vendor: Mageia.Org |
Release: 23.mga10 | Build date: Thu Nov 30 10:57:25 2023 |
Group: Development/Perl | Build host: localhost |
Size: 30930 | Source RPM: perl-Chemistry-MolecularMass-0.100.0-23.mga10.src.rpm |
Packager: tv <tv> | |
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
* Thu Nov 30 2023 tv <tv> 0.100.0-23.mga10 + Revision: 2011566 - Rebuild for perl-5.38 * 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
/usr/lib/.build-id /usr/lib/.build-id/9c /usr/lib/.build-id/9c/5a23c32a8b32935011577a291347429ca87a1b /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, Fri Aug 23 03:19:57 2024