|
Rosetta
|
Database input/output function definitions for residue-splitting behaviors. More...
#include <core/types.hh>#include <core/chemical/io/merge_and_split_behaviors_io.hh>#include <utility/io/util.hh>#include <utility/file/file_sys_util.hh>#include <basic/Tracer.hh>#include <sstream>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::chemical | |
| core::chemical::io | |
Functions | |
| static basic::Tracer | TR ("core.chemical.io.merge_and_split_behaviors_io") |
| AtomRenamingMap | core::chemical::io::get_atom_renamings (std::string const &instructions) |
| merge_residue_behavior | core::chemical::io::mrb_from_name (std::string const &mrb) |
| 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... | |
| utility::vector1< AtomRenamingMap > | core::chemical::io::get_groups_of_atom_renamings (utility::vector1< std::string > const &instructions) |
| SplitBehaviors | core::chemical::io::get_SplitBehaviors (std::string const &residue_names, std::string const &behavior) |
| 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... | |
Database input/output function definitions for residue-splitting behaviors.
|
static |
1.9.1