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Rosetta 3.5
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Basic class for sidechain sampling that pulls data from the Dunbrack rotamer library. The samples that are returned are the basic rotamers and do not include any expansions by the "ex" flags. More...
#include <ProteinSCSampler.hh>


Public Member Functions | |
| virtual DunbrackRotamerSampleDataVector | samples (ScaffoldBuildPoint const &bb_conf, core::chemical::ResidueType const &restype) const |
Public Member Functions inherited from protocols::match::upstream::ProteinSCSampler | |
| virtual | ~ProteinSCSampler () |
Additional Inherited Members | |
Public Types inherited from protocols::match::upstream::ProteinSCSampler | |
| typedef core::pack::dunbrack::DunbrackRotamerSampleData | DunbrackRotamerSampleData |
| typedef utility::vector1 < DunbrackRotamerSampleData > | DunbrackRotamerSampleDataVector |
Basic class for sidechain sampling that pulls data from the Dunbrack rotamer library. The samples that are returned are the basic rotamers and do not include any expansions by the "ex" flags.
Definition at line 59 of file ProteinSCSampler.hh.
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virtual |
If there is no library, returns a one-element vector.
Implements protocols::match::upstream::ProteinSCSampler.
Definition at line 42 of file ProteinSCSampler.cc.
References core::chemical::ResidueType::aa(), core::pack::dunbrack::RotamerLibrary::get_rsd_library(), protocols::match::upstream::ScaffoldBuildPoint::index(), core::chemical::ResidueType::name(), protocols::match::upstream::ProteinBackboneBuildPoint::phi(), and protocols::match::upstream::ProteinBackboneBuildPoint::psi().
1.8.4