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| Name: perl-Chemistry-File-MDLMol | Distribution: Dag Apt Repository for Red Hat Enterprise Linux 2.1 |
| Version: 0.17 | Vendor: Dries Apt/Yum Repository http://dries.ulyssis.org/ayo/ |
| Release: 1.0.el2.dag | Build date: Tue Aug 3 00:52:56 2004 |
| Group: Applications/CPAN | Build host: lisse.bertem.wieers.com |
| Size: 14378 | Source RPM: perl-Chemistry-File-MDLMol-0.17-1.0.el2.dag.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
* Fri Jul 23 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-0.17 /usr/share/doc/perl-Chemistry-File-MDLMol-0.17/Changes /usr/share/doc/perl-Chemistry-File-MDLMol-0.17/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