|
libpappsomspp
Library for mass spectrometry
|
#include <QString>#include <QPointF>#include "qcustomplot.h"#include "../../types.h"#include "../../exportinmportconfig.h"#include "../../processing/combiners/selectionpolygon.h"Go to the source code of this file.
Classes | |
| class | pappso::BasePlotContext |
Namespaces | |
| pappso | |
| tries to keep as much as possible monoisotopes, removing any possible C13 peaks and changes multicharge peaks to monocharge | |
Enumerations | |
| enum class | pappso::DragDirections { pappso::NOT_SET = 0x0000 , pappso::LEFT_TO_RIGHT = 1 << 0 , pappso::RIGHT_TO_LEFT = 1 << 1 , pappso::TOP_TO_BOTTOM = 1 << 2 , pappso::BOTTOM_TO_TOP = 1 << 3 } |