Rosetta
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a class to create jump transform from a pair of residues More...
#include <protocols/jumping/ResiduePairJump.fwd.hh>
#include <core/types.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/fragment/Frame.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/kinematics/Jump.hh>
#include <utility/VirtualBase.hh>
#include <string>
#include <map>
#include <core/pack/rotamer_set/RotamerSet.fwd.hh>
#include <utility/vector1.hh>
Classes | |
class | protocols::jumping::ResiduePairJumpSingle |
a single residue component of a ResiduePairJump class More... | |
class | protocols::jumping::ResiduePairJump |
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::jumping | |
Enumerations | |
enum | protocols::jumping::cstType { protocols::jumping::disAB = 1 , protocols::jumping::angleA , protocols::jumping::angleB , protocols::jumping::dihedralA , protocols::jumping::dihedralAB , protocols::jumping::dihedralB , protocols::jumping::num_cstType = dihedralB } |
enum | protocols::jumping::dofType { protocols::jumping::rot1 = 1 , protocols::jumping::rot2 , protocols::jumping::cstJump , protocols::jumping::num_dofType = cstJump } |
a class to create jump transform from a pair of residues
This class is to create possible jump transforms between a pair of residues when their sidechains are locked in certain geometry constraints. It starts from the predefined constraints and takes backbone-independent rotamer conformation into account and reversely generate their backbone positions. Then a jump transform is measured.