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OpenMS
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#include <OpenMS/CHEMISTRY/TheoreticalSpectrumGenerator.h>#include <OpenMS/KERNEL/MSSpectrum.h>#include <vector>#include <map>Go to the source code of this file.
Classes | |
| class | NeighborSeq |
| Subset-neighbor peptide search: find peptides from a wider pool (typically a FASTA digest) that are spectral neighbors of a smaller "relevant" peptide set, useful when only part of a complex sample is of interest. More... | |
| struct | NeighborSeq::NeighborStats |
| Statistics of how many neighbors were found per reference peptide. More... | |
Namespaces | |
| namespace | OpenMS |
| Main OpenMS namespace. | |