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 <
[email protected]>
This library is free software; you can redistribute it and/or modify
it under the same terms as Perl itself.
