Chemistry/File/PDB version 0.15 =============================== This module reads PDB files. The PDB file format is commonly used to describe proteins, particularly those stored in the Protein Data Bank (L). The current version of this module only reads the ATOM and HETATM records, ignoring everything else. This module automatically registers the 'pdb' format with Chemistry::Mol, so that PDB files may be identified and read by Chemistry::Mol->read(). The PDB reader returns a Chemistry::MacroMol object, by default, but the user is free to give any object to the read method, as long as it implements the same interface as Chemistry::Mol. 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::MacroMol 0.05 Chemistry::Mol 0.24 COPYRIGHT AND LICENCE Copyright (C) 2003 Ivan Tubert This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.