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