Chemistry/File/MDLMol version 0.24 Chemistry/File/SDF version 0.24 ================================== 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 0.23 - Implemented reading of the chiral flag. - Fixed POD typos. Thanks Florian Schlichting. - Updated MDL file specification links (bug 140933) 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 and isotope reading also require other modules: Chemistry::Isotope Chemistry::Pattern Chemistry::Ring COPYRIGHT AND LICENSE Copyright (C) 2009 Ivan Tubert-Brohman This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.