Rosetta
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#include <protocols/branch_angle/BranchAngleOptimizer.hh>
#include <protocols/branch_angle/BranchCoef1.hh>
#include <protocols/branch_angle/BranchCoef2.hh>
#include <protocols/branch_angle/BranchParam1.hh>
#include <protocols/branch_angle/BranchParam2.hh>
#include <core/chemical/ResidueType.hh>
#include <core/conformation/Conformation.hh>
#include <core/conformation/Residue.hh>
#include <core/kinematics/tree/Atom.hh>
#include <core/id/AtomID.hh>
#include <basic/database/open.hh>
#include <core/scoring/mm/MMBondAngleLibrary.hh>
#include <core/scoring/mm/MMBondAngleResidueTypeParamSet.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/ScoringManager.hh>
#include <basic/Tracer.hh>
#include <numeric/conversions.hh>
#include <numeric/NumericTraits.hh>
#include <numeric/xyz.functions.hh>
#include <utility/io/izstream.hh>
#include <utility/io/ozstream.hh>
#include <utility/vector1.hh>
#include <core/kinematics/AtomTree.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::branch_angle | |
Functions | |
static basic::Tracer | TR ("protocols.moves.branch_angle.BranchAngleOptimizer") |
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 More... | |
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 More... | |
void | protocols::branch_angle::get_branching_atoms2 (core::kinematics::tree::AtomCOP const main_atom2, core::kinematics::tree::AtomCOP &branch_atom1, core::kinematics::tree::AtomCOP &branch_atom2) |
get 2 siblings of an atom ordered according their torsion offsets More... | |
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static |