Chemical Data Processing Library Python API - Version 1.1.1
Static Public Attributes | List of all members
CDPL.Biomol.ControlParameterDefault Class Reference

Provides default values for built-in control-parameters. More...

+ Inheritance diagram for CDPL.Biomol.ControlParameterDefault:

Static Public Attributes

bool STRICT_ERROR_CHECKING = False
 Default setting (= False) for the control-parameter Biomol.ControlParameter.STRICT_ERROR_CHECKING.
 
bool CHECK_LINE_LENGTH = False
 Default setting (= False) for the control-parameter Biomol.ControlParameter.CHECK_LINE_LENGTH.
 
 PDB_RESIDUE_DICTIONARY = None
 
bool PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES = False
 
bool PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES = True
 
bool PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES = True
 
bool PDB_IGNORE_CONECT_RECORDS = False
 
bool PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS = False
 
bool PDB_IGNORE_FORMAL_CHARGE_FIELD = False
 
bool PDB_APPLY_DICT_FORMAL_ATOM_CHARGES = False
 
bool PDB_APPLY_DICT_ATOM_TYPES = True
 
bool PDB_CALC_MISSING_FORMAL_CHARGES = False
 
bool PDB_PERCEIVE_MISSING_BOND_ORDERS = True
 
bool PDB_EVALUATE_MASTER_RECORD = False
 
bool PDB_TRUNCATE_LINES = False
 
bool PDB_WRITE_FORMAL_CHARGES = True
 
bool PDB_WRITE_CONECT_RECORDS = True
 
bool PDB_WRITE_CONECT_RECORDS_FOR_ALL_BONDS = False
 
bool PDB_WRITE_CONECT_RECORDS_REFLECTING_BOND_ORDER = False
 
int PDB_FORMAT_VERSION = 3
 
bool COMBINE_INTERFERING_RESIDUE_COORDINATES = True
 

Detailed Description

Provides default values for built-in control-parameters.