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.fwd.hh>
#include <basic/datacache/BasicDataCache.fwd.hh>
#include <utility/vector1.hh>
#include <utility/VirtualBase.hh>
#include <numeric/xyzVector.hh>
#include <core/id/AtomID.fwd.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 reading in the atom type properties.
	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)