perl-Chemistry-File-MDLMol-0.20-1.1.el3.rf RPM for noarch

From DAG packages for Red Hat Linux el3 x86_64

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/5.8.0/Chemistry/File/MDLMol.pm
/usr/lib/perl5/vendor_perl/5.8.0/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 08:40:59 2024