Rosetta
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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 | |
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).