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Chemistry/File/MDLMol version 0.21 Chemistry/File/SDF version 0.21 ================================== 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 0.20 - Added automatic aromatization of patterns, as suggested by Peter Spiro. - Added a new default test subroutine for bonds, that takes aromaticity into account. 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) 2009 Ivan Tubert-Brohman <itub@cpan.org> This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.
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Read-only release history for Chemistry-File-MDLMol
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