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Remove explicit hydrogens.

Source: R/rcdk.R
remove.hydrogens.Rd

Create an copy of the original structure with explicit hydrogens removed. Stereochemistry is updated but up and down bonds in a depiction may need to be recalculated. This can also be useful for descriptor calculations.

Usage

remove.hydrogens(mol)

Arguments

mol

The molecule to query. Should be a `jobjRef` representing an `IAtomContainer`

Value

A copy of the original molecule, with explicit hydrogens removed

See also

get.hydrogen.count, get.total.hydrogen.count

Author

Rajarshi Guha (rajarshi.guha@gmail.com)