Chemical Data Processing Library Python API - Version 1.4.0
Static Public Attributes | List of all members
CDPL.Pharm.ControlParameter Class Reference

Provides keys for built-in control-parameters. More...

+ Inheritance diagram for CDPL.Pharm.ControlParameter:

Static Public Attributes

 STRICT_ERROR_CHECKING = CDPL.Base.LookupKey('STRICT_ERROR_CHECKING')
 Specifies whether non-fatal recoverable I/O errors should be ignored or cause an I/O operation to fail. More...
 
 CDF_OUTPUT_SINGLE_PRECISION_FLOATS = CDPL.Base.LookupKey('CDF_OUTPUT_SINGLE_PRECISION_FLOATS')
 Specifies whether floating-point values stored in CDF output shall use single (instead of double) precision. More...
 
 PSD_CREATION_MODE = CDPL.Base.LookupKey('PSD_CREATION_MODE')
 Specifies the creation mode for new pharmacophore screening databases (see Pharm.ScreeningDBCreator.Mode). More...
 
 PSD_ALLOW_DUPLICATES = CDPL.Base.LookupKey('PSD_ALLOW_DUPLICATES')
 Specifies whether duplicate molecules shall be permitted when building a pharmacophore screening database. More...
 

Detailed Description

Provides keys for built-in control-parameters.

Member Data Documentation

◆ STRICT_ERROR_CHECKING

CDPL.Pharm.ControlParameter.STRICT_ERROR_CHECKING = CDPL.Base.LookupKey('STRICT_ERROR_CHECKING')
static

Specifies whether non-fatal recoverable I/O errors should be ignored or cause an I/O operation to fail.

If the control-parameter is set to True, not only severe errors cause an I/O operation to fail, but also non-fatal errors from which a recovery would be possible. If the control-parameter is set to False, I/O operations will proceed even if a non-fatal error has been detected.

Value Type: bool

◆ CDF_OUTPUT_SINGLE_PRECISION_FLOATS

CDPL.Pharm.ControlParameter.CDF_OUTPUT_SINGLE_PRECISION_FLOATS = CDPL.Base.LookupKey('CDF_OUTPUT_SINGLE_PRECISION_FLOATS')
static

Specifies whether floating-point values stored in CDF output shall use single (instead of double) precision.

Value Type: bool

Since
1.2

◆ PSD_CREATION_MODE

CDPL.Pharm.ControlParameter.PSD_CREATION_MODE = CDPL.Base.LookupKey('PSD_CREATION_MODE')
static

Specifies the creation mode for new pharmacophore screening databases (see Pharm.ScreeningDBCreator.Mode).

Value Type: Pharm.ScreeningDBCreator.Mode

◆ PSD_ALLOW_DUPLICATES

CDPL.Pharm.ControlParameter.PSD_ALLOW_DUPLICATES = CDPL.Base.LookupKey('PSD_ALLOW_DUPLICATES')
static

Specifies whether duplicate molecules shall be permitted when building a pharmacophore screening database.

Value Type: bool