11 #include <OpenMS/config.h>
40 std::vector<AbsoluteQuantitationStandards::runConcentration>& run_concentrations
59 const std::map<String, Size>& headers
Load files containing runConcentration data.
Definition: AbsoluteQuantitationStandardsFile.h:21
AbsoluteQuantitationStandardsFile()=default
void load(const String &filename, std::vector< AbsoluteQuantitationStandards::runConcentration > &run_concentrations) const
Load runConcentration data from a file and save it in memory.
AbsoluteQuantitationStandards::runConcentration extractRunFromLine_(const StringList &line, const std::map< String, Size > &headers) const
Extract one runConcentration from a single line.
virtual ~AbsoluteQuantitationStandardsFile()=default
Structure to map runs to components to known concentrations.
Definition: AbsoluteQuantitationStandards.h:37
A more convenient string class.
Definition: String.h:34
std::vector< String > StringList
Vector of String.
Definition: ListUtils.h:44
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19