libpappsomspp
Library for mass spectrometry
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#include <vector>
#include "pappsomspp/core/types.h"
#include "pappsomspp/core/amino_acid/aabase.h"
#include "pappsomspp/core/amino_acid/aamodification.h"
Go to the source code of this file.
Classes | |
class | pappso::Aa |
Namespaces | |
namespace | pappso |
tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge | |
Functions | |
bool | pappso::operator< (Aa const &l, Aa const &r) |
bool | pappso::operator== (Aa const &l, Aa const &r) |