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| Name: perl-Chemistry-Pattern | Distribution: Fedora Project |
| Version: 0.27 | Vendor: Fedora Project |
| Release: 2.fc44 | Build date: Sat Jan 17 23:04:08 2026 |
| Group: Unspecified | Build host: buildvm-ppc64le-08.rdu3.fedoraproject.org |
| Size: 26224 | Source RPM: perl-Chemistry-Pattern-0.27-2.fc44.src.rpm |
| Packager: Fedora Project | |
| Url: https://metacpan.org/dist/Chemistry-Pattern | |
| Summary: Chemical substructure pattern matching | |
This module implements basic pattern matching for molecules. The Chemistry::Pattern class is a subclass of Chemistry::Mol, so patterns have all the properties of molecules and can come from reading the same file formats. Of course there are certain formats (such as SMARTS) that are exclusively used to describe patterns.
GPL-1.0-or-later OR Artistic-1.0-Perl
* Sat Jan 17 2026 Fedora Release Engineering <releng@fedoraproject.org> - 0.27-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_44_Mass_Rebuild * Thu Dec 04 2025 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.27-1 - initial package (resolves rhbz#2417373)
/usr/share/doc/perl-Chemistry-Pattern /usr/share/doc/perl-Chemistry-Pattern/README /usr/share/man/man3/Chemistry::Pattern.3pm.gz /usr/share/man/man3/Chemistry::Pattern::Atom.3pm.gz /usr/share/man/man3/Chemistry::Pattern::Bond.3pm.gz /usr/share/perl5/vendor_perl/Chemistry /usr/share/perl5/vendor_perl/Chemistry/Pattern /usr/share/perl5/vendor_perl/Chemistry/Pattern.pm /usr/share/perl5/vendor_perl/Chemistry/Pattern/Atom.pm /usr/share/perl5/vendor_perl/Chemistry/Pattern/Bond.pm
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Fabrice Bellet, Wed Jan 28 00:32:40 2026