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libpappsomspp
Library for mass spectrometry
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simple object to hold chemical formula More...
#include "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 | |