perl-Chemistry-File-MDLMol-0.20-1.2.el4.rf RPM for noarch

From DAG packages for Red Hat Linux el4 i386

This modules read MDL mol and sd files. Please note that they are at an early
stage of development and implement only a fraction of the standard.  However,
it is a fraction that the author finds useful for most everyday needs.

Chemistry::File::MDLMol reads and writes only the basic connection table; that
is, the coordinates and symbol of each atom, and the type and atoms of each
bond. Chemistry::File::SDF does the same, returning a list of molecules. It
also reads the data items for each molecule.

The MDLmol module automatically registers the 'mdl' format with Chemistry::Mol,
so that PDB files may be identified and read by Chemistry::Mol::read_mol().
The SDF module registers the 'sdf' format.

Provides

• perl-Chemistry-File-MDLMol
• perl(Chemistry::File::MDLMol)
• perl(Chemistry::File::SDF)

Requires

• perl(Carp)
• perl(Chemistry::File::MDLMol)
• perl(Chemistry::Mol)
• perl(List::Util)
• perl(base)
• perl(strict)
• perl(warnings)
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(VersionedDependencies) <= 3.0.3-1

License

Artistic

Changelog

* Wed Jun 08 2005 Dries Verachtert <dries@ulyssis.org> - 0.20-1 - 3294/dries
  - Updated to release 0.20.
* Fri Mar 04 2005 Dries Verachtert <dries@ulyssis.org> - 0.19-1
  - Updated to release 0.19.
* Thu Jul 22 2004 Dries Verachtert <dries@ulyssis.org> - 0.17
  - Initial package.

Files

/usr/lib/perl5/vendor_perl/5.8.5/Chemistry/File/MDLMol.pm
/usr/lib/perl5/vendor_perl/5.8.5/Chemistry/File/SDF.pm
/usr/share/doc/perl-Chemistry-File-MDLMol-0.20
/usr/share/doc/perl-Chemistry-File-MDLMol-0.20/Changes
/usr/share/doc/perl-Chemistry-File-MDLMol-0.20/README
/usr/share/man/man3/Chemistry::File::MDLMol.3pm.gz
/usr/share/man/man3/Chemistry::File::SDF.3pm.gz

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Fabrice Bellet, Tue Jul 9 08:43:46 2024