BioMedR (version 1.2.1)

extrDrugEstateComplete: Calculate the E-State Molecular Fingerprints (in Complete Format)

Description

Calculate the E-State Molecular Fingerprints (in Complete Format)

Usage

extrDrugEstateComplete(molecules, silent = TRUE)

Arguments

molecules

Parsed molucule object.

silent

Logical. Whether the calculating process should be shown or not, default is TRUE.

Value

An integer vector or a matrix. Each row represents one molecule, the columns represent the fingerprints.

Details

79 bit fingerprints corresponding to the E-State atom types described by Hall and Kier.

See Also

extrDrugEstate

Examples

# NOT RUN {
smi = system.file('vignettedata/test.smi', package = 'BioMedR')
mol = readMolFromSmi(smi, type = 'mol')
fp  = extrDrugEstateComplete(mol)
dim(fp)

# }