Chemistry/File/PDB version 0.10 =============================== This module reads PDB files. The PDB file format is commonly used to describe proteins, particularly those stored in the Protein Data Bank (L<http://www.rcsb.org/pdb/>). The current version of this module only reads the ATOM 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_mol(). The PDB reader returns a Chemistry::MacroMol object, by default, but the user is free to give any object to the pdb_read subroutine, 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 Chemistry::Mol - 0.10 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.