Chemical Data Processing Library Python API - Version 1.1.1
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Provides default values for built-in control-parameters. More...
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 |
Provides default values for built-in control-parameters.