Database input/output function declarations for residue-splitting behaviors. More...

#include <map>
#include <utility/vector1.hh>

Namespaces
	core
	A class for reading in the atom type properties.

	core::chemical

	core::chemical::io

Typedefs
typedef std::map< std::string, std::string >	core::chemical::io::AtomRenamingMap

typedef std::pair< merge_residue_behavior, io::AtomRenamingMap >	core::chemical::io::ResidueMergeInstructions

typedef std::map< std::string, ResidueMergeInstructions >	core::chemical::io::MergeBehaviorMap

typedef std::pair< utility::vector1< std::pair< std::string, std::string > >, utility::vector1< AtomRenamingMap > >	core::chemical::io::SplitBehaviors

typedef std::map< std::string, SplitBehaviors >	core::chemical::io::SplitBehaviorsMap

Enumerations
enum	core::chemical::io::merge_residue_behavior { core::chemical::io::mrb_do_not_merge , core::chemical::io::mrb_merge_w_prev , core::chemical::io::mrb_merge_w_next }
	Per-residue setting for the behavior of each residue from an input file. More...

Functions
MergeBehaviorMap	core::chemical::io::read_merge_behaviors_from_database_file (std::string const &filename)
	Return a mapping of PDB 3-letter codes to a set of merging instructions. More...

SplitBehaviorsMap	core::chemical::io::read_split_behaviors_from_database_file (std::string const &filename)
	Return a mapping of PDB 3-letter codes to a set of splitting instructions. More...

Detailed Description

Database input/output function declarations for residue-splitting behaviors.

Namespaces