You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
I'm trying to figure out what fingerprint settings the RDKit Molecule Substructure Filter node uses when it pre-calculates fingerprints. I looked at the documentation of the node on KNIME Hub but there's nothing that specifies the fingerprint settings. Does it just use RDKit defaults?, i.e.
The default set of parameters used by the fingerprinter is: - minimum path size: 1 bond - maximum path size: 7 bonds - fingerprint size: 2048 bits - number of bits set per hash: 2 - minimum fingerprint size: 64 bits - target on-bit density 0.0
The text was updated successfully, but these errors were encountered:
/**
* Creates a new bit-based fingerprint settings object with the specified fingerprint type and settings.
*
* @param strType Fingerprint type value. Can be null.
* @param iTorsionPathLength Torsion min path values. Can be -1 ({@link #UNAVAILABLE}.
* @param iMinPath Min Path value. Can be -1 ({@link #UNAVAILABLE}.
* @param iMaxPath Min Path value. Can be -1 ({@link #UNAVAILABLE}.
* @param iAtomPairMinPath AtomPair Min Path value. Can be -1 ({@link #UNAVAILABLE}.
* @param iAtomPairMaxPath AtomPair Max Path value. Can be -1 ({@link #UNAVAILABLE}.
* @param iNumBits Num Bits (Length) value. Can be -1 ({@link #UNAVAILABLE}.
* @param iRadius Radius value. Can be -1 ({@link #UNAVAILABLE}.
* @param iLayerFlags Layer Flags value. Can be -1 ({@link #UNAVAILABLE}.
* @param iSimilarityBits Similarity bits. Can be -1 ({@link #UNAVAILABLE}.
* @param bUseChirality Use Chirality. Can be null ({@link #UNAVAILABLE}.
*/
public DefaultFingerprintSettings(final String strType, final int iTorsionPathLength, final int iMinPath,
final int iMaxPath, final int iAtomPairMinPath, final int iAtomPairMaxPath,
final int iNumBits, final int iRadius, final int iLayerFlags,
final int iSimilarityBits, final boolean bUseChirality) {
this(strType, iTorsionPathLength, iMinPath, iMaxPath, iAtomPairMinPath, iAtomPairMaxPath,
iNumBits, iRadius, iLayerFlags, iSimilarityBits, bUseChirality, false, null, false);
}
I'm trying to figure out what fingerprint settings the RDKit Molecule Substructure Filter node uses when it pre-calculates fingerprints. I looked at the documentation of the node on KNIME Hub but there's nothing that specifies the fingerprint settings. Does it just use RDKit defaults?, i.e.
The text was updated successfully, but these errors were encountered: