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| Name: perl-Chemistry-File-MDLMol | Distribution: Dag Apt Repository for Red Hat Enterprise Linux 2.1 |
| Version: 0.20 | Vendor: Dag Apt Repository, http://dag.wieers.com/apt/ |
| Release: 1.0.el2.rf | Build date: Fri Jun 10 08:15:03 2005 |
| Group: Applications/CPAN | Build host: lisse.leuven.wieers.com |
| Size: 22196 | Source RPM: perl-Chemistry-File-MDLMol-0.20-1.0.el2.rf.src.rpm |
| Packager: Dries Verachtert <dries@ulyssis.org> | |
| Url: http://search.cpan.org/dist/Chemistry-File-MDLMol/ | |
| Summary: MDL molfile reader and writer | |
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.
Artistic
* 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.
/usr/lib/perl5/vendor_perl/5.6.1/Chemistry/File/MDLMol.pm /usr/lib/perl5/vendor_perl/5.6.1/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 Apr 9 08:37:38 2024