NAME
Chemistry::ContactMap - An interface for ContactMap classes
VERSION
version 0.100890
DESCRIPTION
Chemistry::ContactMap is a Mouse role that implements a minimal
interface for ContactMap classes. It currently adds simple "structures"
and "contacts" attributes, and enforces the implementation of
"contacts"' lazy builder.
ATTRIBUTES
structures
Holds two read-only and required "Chemistry::MacroMol" objects whose
contacts will be computed. It coerces from opened filehandles to PDB
files, and also from strings with the contents of said PDB files.
Thus, these will all work:
My::Class->new( structures => \@fhs );
My::Class->new( structures => \@strings );
My::Class->new( structures => \@mols );
contacts
Read only, lazily-built attribute without a type. You are encouraged to
add one in the consuming class. Also, you must implement a
"_build_contacts" method that will populate this attribute when its
getter method is called.
SYNOPSYS
{
package My::Class;
use Mouse;
with 'Chemistry::ContactMap';
...
}
AUTHOR
Bruno Vecchi <vecchi.b gmail.com>
COPYRIGHT AND LICENSE
This software is copyright (c) 2010 by Bruno Vecchi.
This is free software; you can redistribute it and/or modify it under
the same terms as the Perl 5 programming language system itself.