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| Name: perl-Chemistry-Bond-Find | Distribution: Fedora Project |
| Version: 0.23 | Vendor: Fedora Project |
| Release: 3.fc44 | Build date: Sat Jan 17 23:03:30 2026 |
| Group: Unspecified | Build host: buildvm-a64-19.rdu3.fedoraproject.org |
| Size: 31274 | Source RPM: perl-Chemistry-Bond-Find-0.23-3.fc44.src.rpm |
| Packager: Fedora Project | |
| Url: https://metacpan.org/dist/Chemistry-Bond-Find | |
| Summary: Detect bonds in a molecule from atomic 3D coords and assign formal bond orders | |
This module provides functions for detecting the bonds in a molecule from its 3D coordinates by using simple cutoffs, and for guessing the formal bond orders.
GPL-1.0-or-later OR Artistic-1.0-Perl
* Sat Jan 17 2026 Fedora Release Engineering <releng@fedoraproject.org> - 0.23-3 - Rebuilt for https://fedoraproject.org/wiki/Fedora_44_Mass_Rebuild * Fri Dec 05 2025 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.23-2 - Correct description in README.md * Fri Dec 05 2025 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.23-1 - initial package (resolves rhbz#2417767)
/usr/share/doc/perl-Chemistry-Bond-Find /usr/share/doc/perl-Chemistry-Bond-Find/README /usr/share/man/man3/Chemistry::Bond::Find.3pm.gz /usr/share/perl5/vendor_perl/Chemistry /usr/share/perl5/vendor_perl/Chemistry/Bond /usr/share/perl5/vendor_perl/Chemistry/Bond/Find.pm
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Fabrice Bellet, Sat Jul 25 11:27:19 2026