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<http://www.cmpharm.ucsf.edu/~troyer/troff2html/midas/Midas-uh-3.html#sh-2.1>
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 <itub@cpan.org>
This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself.