Chemistry/MidasPattern version 0.10
===================================

This module partially implements a pattern matching engine for selecting atoms
in macromolecules by using Midas/Chimera patterns. See
L<http://www.cmpharm.ucsf.edu/~troyer/troff2html/midas/Midas-uh-3.html#sh-2.1>
for a detailed description of this language.

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' => 0.24,
        'Chemistry::MacroMol' => 0.05,
        'Chemistry::Pattern' => 0.20,
        'Chemistry::File::PDB' => 0.15,
        'Test::Simple' => 0,

COPYRIGHT AND LICENSE

Copyright (C) 2004 Ivan Tubert <itub@cpan.org>

This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself. 

