Generate VRML models for molecules
18.12 KB
built 2026-10-16 17:20:55 GMT
Description
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.
Dependencies
14 totalRequires11
- perl(Chemistry::File)
- perl(Chemistry::Mol)
- perl(POSIX)
- perl(base)
- perl(strict)
- perl(warnings)
- perl-libs
- rpmlib(CompressedFileNames) <= 3.0.4-1
- rpmlib(FileDigests) <= 4.6.0-1
- rpmlib(PayloadFilesHavePrefix) <= 4.0-1
- rpmlib(PayloadIsZstd) <= 5.4.18-1
Provides3
- perl(Chemistry::File::VRML) = 0.10
- perl(Chemistry::File::VRML::PDB2VRML)
- perl-Chemistry-File-VRML = 0.10-2.fc45
ObsoletesNo Obsoletes
ConflictsNo Conflicts
RecommendsNo Recommends
SuggestsNo Suggests
SupplementsNo Supplements
EnhancesNo Enhances
Files
6
Files 1–6 of 6
Component of
buildroots that installed this RPMNo Buildroots
