Rosetta 3.4
Classes | Namespaces | Functions
src/protocols/branch_angle/BranchAngleOptimizer.hh File Reference
#include <protocols/branch_angle/BranchAngleOptimizer.fwd.hh>
#include <protocols/branch_angle/BranchCoef1.fwd.hh>
#include <protocols/branch_angle/BranchCoef2.fwd.hh>
#include <protocols/branch_angle/BranchParam1.fwd.hh>
#include <protocols/branch_angle/BranchParam2.fwd.hh>
#include <core/id/AtomID.fwd.hh>
#include <core/kinematics/tree/Atom.fwd.hh>
#include <core/scoring/mm/MMBondAngleLibrary.fwd.hh>
#include <core/scoring/mm/MMBondAngleResidueTypeParamSet.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/types.hh>
#include <map>
#include <set>
#include <utility/vector1.hh>

Classes

class  protocols::branch_angle::BranchAngleOptimizer

Namespaces

namespace  protocols
 

The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.


namespace  protocols::branch_angle

Functions

void protocols::branch_angle::branching_atomid1 (core::pose::Pose const &pose, core::id::AtomID main_atomid1, core::id::AtomID center_atomid, core::id::AtomID main_atomid2, core::id::AtomID &branch_atomid1)
 get all atoms bonded to another
void protocols::branch_angle::branching_atomids2 (core::pose::Pose const &pose, core::id::AtomID main_atomid1, core::id::AtomID center_atomid, core::id::AtomID main_atomid2, core::id::AtomID &branch_atomid1, core::id::AtomID &branch_atomid2)
 get 2 branching atoms ordered according their torsion offsets
void protocols::branch_angle::get_branching_atoms2 (core::kinematics::tree::Atom const *const main_atom2, core::kinematics::tree::Atom const *&branch_atom1, core::kinematics::tree::Atom const *&branch_atom2)
 get 2 siblings of an atom ordered according their torsion offsets
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