11#include <OpenMS/config.h>
39 const std::string& filename,
40 std::vector<AbsoluteQuantitationStandards::runConcentration>& run_concentrations
59 const std::map<std::string, Size>& headers
Load files containing runConcentration data.
Definition AbsoluteQuantitationStandardsFile.h:21
AbsoluteQuantitationStandardsFile()=default
void load(const std::string &filename, std::vector< AbsoluteQuantitationStandards::runConcentration > &run_concentrations) const
Load runConcentration data from a file and save it in memory.
virtual ~AbsoluteQuantitationStandardsFile()=default
AbsoluteQuantitationStandards::runConcentration extractRunFromLine_(const StringList &line, const std::map< std::string, Size > &headers) const
Extract one runConcentration from a single line.
One (sample, target, internal-standard, concentration) entry as provided by the user.
Definition AbsoluteQuantitationStandards.h:50
std::vector< std::string > StringList
Vector of String.
Definition ListUtils.h:44
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19