chemicalformula.h File Reference

#include "pappsomspp/core/amino_acid/atomnumberinterface.h"

Go to the source code of this file.

Classes
struct	pappso::IsotopeCount
class	pappso::ChemicalFormula

Namespaces
namespace	pappso
	tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge