exactMass_OB {ChemmineOB} | R Documentation |
Computes the exact mass of each compound given.
exactMass_OB(obmolRefs)
obmolRefs |
A list of OBMol references ( of class '_p_OpenBabel__OBMol') representing the compounds. |
A vector of mass values.
Kevin Horan
molRefs = forEachMol("SMILES","C1CCCCC1\ttest-compound-name",identity) exactMass_OB(molRefs)