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.