Rosetta
Namespaces | Functions
DefaultPackerPalette.cc 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.hh>
#include <core/pack/palette/DefaultPackerPaletteCreator.hh>
#include <core/pack/palette/PackerPalette.hh>
#include <core/pack/palette/xsd_util.hh>
#include <basic/Tracer.hh>
#include <basic/citation_manager/CitationManager.hh>
#include <basic/citation_manager/CitationCollection.hh>
#include <utility/tag/Tag.fwd.hh>
#include <utility/tag/XMLSchemaGeneration.hh>

Namespaces

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

Functions

static basic::Tracer core::pack::palette::TR ("core.pack.palette.DefaultPackerPalette")
 

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).

Author
Vikram K. Mulligan, Baker laboratory (vmull.nosp@m.ig@u.nosp@m.w.edu).