Chemistry/File/MDLMol version 0.20 Chemistry/File/SDF version 0.20 ================================== This modules read MDL mol and SDF (structure data file) files. The MDLmol module automatically registers the 'mdl' format with Chemistry::Mol, so that molfiles may be identified and read by Chemistry::Mol::read_mol(). The SDF module registers the 'sdf' format. CHANGES SINCE VERSION 0.19 - Added support for charges and radicals. - Add implicit hydrogens on read. - Support for some query properties: atom lists, bond topology, and bond types. INSTALLATION To install this module type the following: perl Makefile.PL make make test make install DEPENDENCIES This module requires these other modules and libraries: Chemistry::Mol 0.35 Some features such as substructure search also require other modules: Chemistry::Pattern Chemistry::Ring COPYRIGHT AND LICENSE Copyright (C) 2005 Ivan Tubert-Brohman This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.