Chemistry/MacroMol version 0.06
===============================
For the purposes of this module, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists of aminoacid
residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol
is derived from Chemistry::Mol, with additional methods to handle the domains.
The way things are currently structured, an atom in a macromolecule "belong"
both to the MacroMol object and to a Domain object. This way you can get all the
atoms in $protein via $protein->atoms, or to the atoms in residue 123 via
$protein->domain(123)->atoms.
CHANGES SINCE VERSION 0.06
- Fixed a memory leak.
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
Scalar::Util 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.