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| Name: perl-Chemistry-File-VRML | Distribution: Fedora Project |
| Version: 0.10 | Vendor: Fedora Project |
| Release: 1.fc45 | Build date: Sun May 17 23:00:18 2026 |
| Group: Unspecified | Build host: buildvm-x86-26.rdu3.fedoraproject.org |
| Size: 32980 | Source RPM: perl-Chemistry-File-VRML-0.10-1.fc45.src.rpm |
| Packager: Fedora Project | |
| Url: https://metacpan.org/dist/Chemistry-File-VRML | |
| Summary: Generate VRML models for molecules | |
This module generates a VRML (Virtual Reality Modeling Language) representation of a molecule, which can then be visualized with any VRML viewer. This is a PerlMol file I/O plugin, and registers the 'vrml' format with Chemistry::Mol. Note however that this file plugin is write-only; there's no way of reading a VRML file back into a molecule. This module is a modification of PDB2VRML by Horst Vollhardt, adapted to the Chemistry::File interface.
GPL-1.0-or-later OR Artistic-1.0-Perl
* Sun May 17 2026 Dominik 'Rathann' Mierzejewski <dominik@greysector.net> - 0.10-1 - initial package (resolves rhbz#2418594)
/usr/share/doc/perl-Chemistry-File-VRML /usr/share/doc/perl-Chemistry-File-VRML/README /usr/share/man/man3/Chemistry::File::VRML.3pm.gz /usr/share/perl5/vendor_perl/Chemistry /usr/share/perl5/vendor_perl/Chemistry/File /usr/share/perl5/vendor_perl/Chemistry/File/VRML.pm
Generated by rpm2html 1.8.1
Fabrice Bellet, Thu May 21 23:22:45 2026