Rosetta
Namespaces | Functions
util.hh File Reference
#include <protocols/docking/types.hh>
#include <core/kinematics/FoldTree.fwd.hh>
#include <core/pose/Pose.fwd.hh>

Namespaces

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

Functions

std::string protocols::docking::comma_separated_partner_chains (std::string const &chains)
 
void protocols::docking::setup_foldtree (core::pose::Pose &pose, std::string const &partner_chainID, DockJumps &movable_jumps, bool rand_jump_res_partner2=false)
 Setup FoldTree for docking across an interface. The partners are described by a string for the partner chains (using pdb_chain identification) separated by "_". The foldtree is set up such that the jump points are at the center of masses of the two partners. More...
 
void protocols::docking::setup_foldtree (core::pose::Pose const &pose, utility::vector1< bool > const &partner1, DockJumps &movable_jumps, core::kinematics::FoldTree &ft, bool rand_jump_res_partner2=false)
 Setup foldtree for docking across an interface. The partners are described by a vector of booleans of the same length as the number of residues in the pose. The FoldTree is set up such that the jump points are at the center of masses of the two partners. More...