Rosetta
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rotamer set implementation class More...
#include <core/pack/rotamer_set/RotamerSet_.fwd.hh>
#include <core/pack/rotamer_set/RotamerSet.hh>
#include <core/pack/rotamer_set/BumpSelector.hh>
#include <core/pack/rotamer_set/RotamerSets.fwd.hh>
#include <core/types.hh>
#include <core/conformation/Residue.fwd.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/pack/dunbrack/ChiSet.fwd.hh>
#include <core/scoring/trie/RotamerTrieBase.fwd.hh>
#include <core/scoring/EnergyMap.fwd.hh>
#include <utility/vector1.hh>
#include <list>
Classes | |
class | core::pack::rotamer_set::RotamerSet_ |
Container for a set of rotamers for use in packing. Rotamers are sorted into groups of the same residue type. Offsets into these rotamer groups are maintained by this class, as is information concerning the "original rotamer" – the rotamer present on the input pose before packing began. More... | |
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::pack | |
core::pack::rotamer_set | |
Functions | |
bool | core::pack::rotamer_set::different_restype (core::chemical::ResidueType const &rt1, core::chemical::ResidueType const &rt2) |
should two residue types be considered the same residue type? More... | |
bool | core::pack::rotamer_set::different_resgroup (core::chemical::ResidueType const &rt1, core::chemical::ResidueType const &rt2) |
should two residue types be considered to belong to the same residue-type group? More... | |
void | core::pack::rotamer_set::sort_new_rotamers_into_rotset_vector (utility::vector1< conformation::ResidueOP > &rotamers, std::list< conformation::ResidueOP > &rotamers_waiting_for_sort, core::Size &id_for_current_rotamer) |
rotamer set implementation class