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build rotamers for residue type given neutral beckbone More...

#include <core/pack/rotamer_set/bb_independent_rotamers.hh>
#include <utility/vector1.hh>
#include <core/conformation/Residue.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pose/Pose.hh>
#include <core/pose/variant_util.hh>
#include <core/scoring/ScoreFunction.hh>
#include <utility/graph/Graph.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pack/packer_neighbors.hh>
#include <core/pack/rotamer_set/RotamerSetOperation.hh>
#include <core/pack/rotamer_set/RotamerSetFactory.hh>
#include <core/pack/rotamer_set/RotamerSet.hh>


 A class for reading in the atom type properties.


< core::conformation::ResidueCOP
core::pack::rotamer_set::bb_independent_rotamers (core::chemical::ResidueTypeCOP rot_restype, bool ignore_cmdline=false)
 a crude function to spit out a list of rotamers given the residue type only, independent of backbone currently there is no proper way of doing this, since the Dunbrack bbind library is not implemented in rosetta. this function tries to circumvent that by constructing a one residue pose and then using the regular dunbrack library, which will use neutral phi/psi for the only residue in the pose the bool ignore_cmdline can be used if someone only wants base inverse rotamers but use the full set in packing More...

Detailed Description

build rotamers for residue type given neutral beckbone

Florian Ricter (