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pack_missing_sidechains.hh File Reference

header for subroutine to run rotamer trials on residues missing sidechain density in a PDB More...

#include <core/id/AtomID_Mask.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <utility/vector1.fwd.hh>
#include <utility/vector1.hh>

Namespaces

 core
 A class for defining atom parameters, known as atom_types.
 
 core::pack
 

Constant Groups

 core
 A class for defining atom parameters, known as atom_types.
 
 core::pack
 

Functions

void core::pack::pack_missing_sidechains (pose::Pose &pose, id::AtomID_Mask const &missing)
 This function runs rotamer trials on residues missing sidechain density (as described by the AtomID_Mask) More...
 
bool core::pack::figure_out_repackable_residues (core::pose::Pose &pose, core::id::AtomID_Mask const &to_repack, utility::vector1_bool &repackable)
 return vector of bools with true for each residue that has >=1 atom in to_repack that is not VIRTUAL, ORBS or LPbb More...
 

Detailed Description

header for subroutine to run rotamer trials on residues missing sidechain density in a PDB

Author
Steven Lewis smlew.nosp@m.i@gm.nosp@m.ail.c.nosp@m.om