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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 total
Requires11
  • 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

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