Chemistry/MidasPattern version 0.11 =================================== This module partially implements a pattern matching engine for selecting atoms in macromolecules by using Midas/Chimera patterns. See L for a detailed description of this language. CHANGES SINCE VERSION 0.10 - Chain support. - Be more lenient with whitespace. - Refactored parsing and execution. 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 0.21 Test::Simple 0 COPYRIGHT AND LICENSE Copyright (C) 2005 Ivan Tubert This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself.