Rosetta
Classes | Namespaces
DefaultPackerPalette.hh File Reference

DefaultPackerPalette: a PackerPalette that just sets up default Packer behaviour (design with the canonical 20 amino acids and whatever is present at a position in a pose). This PackerPalette has no user-configurable options.\nThis was implemented as part of the 2016 Chemical XRW (eXtreme Rosetta Workshop). More...

#include <core/pack/palette/DefaultPackerPalette.fwd.hh>
#include <core/chemical/ResidueTypeSet.fwd.hh>
#include <core/pack/palette/PackerPalette.hh>
#include <basic/datacache/DataMap.fwd.hh>
#include <utility/tag/Tag.fwd.hh>
#include <utility/tag/XMLSchemaGeneration.fwd.hh>

Classes

class  core::pack::palette::DefaultPackerPalette
 The DefaultPackerPalette class gives instructions to the packer about the set of ResidueTypes and VariantTypes to use by default, in the absence of any TaskOperations that prune the list. Specifically, the DefaultPackerPalette says, "By default, use the twenty canonical amino acids and whatever is present at a given position -- and nothing else.". More...
 

Namespaces

 core
 A class for reading in the atom type properties.
 
 core::pack
 
 core::pack::palette
 

Detailed Description

DefaultPackerPalette: a PackerPalette that just sets up default Packer behaviour (design with the canonical 20 amino acids and whatever is present at a position in a pose). This PackerPalette has no user-configurable options.\nThis was implemented as part of the 2016 Chemical XRW (eXtreme Rosetta Workshop).