Generate VRML models for molecules
21.41 KB
built 2026-10-16 17:20:44 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
16 totalRequires15
- coreutils
- make
- perl(Chemistry::File)
- perl(Chemistry::Mol)
- perl(ExtUtils::MakeMaker)
- perl(POSIX)
- perl(Test::More)
- perl(Test::Pod)
- perl(base)
- perl(strict)
- perl(warnings)
- perl-generators
- perl-interpreter
- rpmlib(CompressedFileNames) <= 3.0.4-1
- rpmlib(FileDigests) <= 4.6.0-1
Provides1
- perl-Chemistry-File-VRML = 0.10-2.fc45
ObsoletesNo Obsoletes
ConflictsNo Conflicts
RecommendsNo Recommends
SuggestsNo Suggests
SupplementsNo Supplements
EnhancesNo Enhances
Files
2Name  |
Size |
|---|---|
| Chemistry-File-VRML-0.10.tar.gz | 9.81 KB |
| perl-Chemistry-File-VRML.spec | 2.45 KB |
Files 1–2 of 2
Component of
buildroots that installed this RPMNo Buildroots