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AtomTreeCollection.hh File Reference

Forward declaration for the classes holding sets of AtomTrees used during variuos packing+minimizing schemes. More...

#include <core/pack/scmin/AtomTreeCollection.fwd.hh>
#include <core/pack/task/PackerTask.fwd.hh>
#include <core/pack/rotamer_set/RotamerSet.fwd.hh>
#include <core/pack/rotamer_set/RotamerSets.fwd.hh>
#include <core/types.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/conformation/Conformation.fwd.hh>
#include <core/conformation/Residue.fwd.hh>
#include <core/kinematics/AtomTree.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/id/DOF_ID.hh>
#include <utility/vector1.hh>
#include <utility/pointer/ReferenceCount.hh>
#include <numeric/xyzVector.hh>

Classes

class  core::pack::scmin::ResidueAtomTreeCollectionMomento
 Class to save the state for a ResidueAtomTreeCollection. More...
 
class  core::pack::scmin::ResidueAtomTreeCollection
 The conformation::Residues and kinematics::AtomTrees for a single collection of rotamers (e.g. a RotamerSet). Each chemical::ResidueType gets its own residue/atomtree pair. A particular AtomTree/Residue pair can be set as "active" and manipulated by setter and getters for either the coordinates of the Residues or the chi dihedrals of the AtomTree. More...
 
class  core::pack::scmin::AtomTreeCollection
 A collection of ResidueAtomTreeCollection objects for an entire design task. More...
 

Namespaces

 core
 A class for defining atom parameters, known as atom_types.
 
 core::pack
 
 core::pack::scmin
 

Constant Groups

 core
 A class for defining atom parameters, known as atom_types.
 
 core::pack
 
 core::pack::scmin
 

Detailed Description

Forward declaration for the classes holding sets of AtomTrees used during variuos packing+minimizing schemes.

Classes for holding sets of AtomTrees used during variuos packing+minimizing schemes.

Author
Andrew Leaver-Fay (aleav.nosp@m.erfa.nosp@m.y@gma.nosp@m.il.c.nosp@m.om)