Interface class used to break a pose down into a set of component "groups" where intra-group rotamer-pair energies are preserved between calls to the GreenPacker. E.g. in rigid-body docking between two proteins, chains 1 and 2 define groups 1 and 2. In rigid-body docking between two domains of the same chain, those residues upstream of jump 1 define group 1, and those downstream of jump 1 define group 2. In loop modelling, the static background is group 1, and the loop itself is group 0, since loop residues will have their bb dofs change regularly between repackings. More...

#include <GreenPacker.hh>

Inheritance diagram for protocols::simple_moves::GroupDiscriminator:

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Collaboration diagram for protocols::simple_moves::GroupDiscriminator:

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Public Types
typedef core::pose::Pose	Pose

typedef core::Size	Size

Public Member Functions
virtual	~GroupDiscriminator ()

virtual protocols::simple_moves::GroupDiscriminatorOP	clone () const =0

virtual Size	group_id (Pose const &pose, Size seqpos) const =0

Detailed Description

Interface class used to break a pose down into a set of component "groups" where intra-group rotamer-pair energies are preserved between calls to the GreenPacker. E.g. in rigid-body docking between two proteins, chains 1 and 2 define groups 1 and 2. In rigid-body docking between two domains of the same chain, those residues upstream of jump 1 define group 1, and those downstream of jump 1 define group 2. In loop modelling, the static background is group 1, and the loop itself is group 0, since loop residues will have their bb dofs change regularly between repackings.

Definition at line 133 of file GreenPacker.hh.