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

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