Structure to map runs to components to known concentrations. More...
#include <OpenMS/METADATA/AbsoluteQuantitationStandards.h>
Public Attributes | |
| String | sample_name |
| String | component_name |
| String | IS_component_name |
| double | actual_concentration |
| double | IS_actual_concentration |
| String | concentration_units |
| double | dilution_factor |
Structure to map runs to components to known concentrations.
| double actual_concentration |
| String component_name |
| String concentration_units |
| double dilution_factor |
| double IS_actual_concentration |
| String IS_component_name |
| String sample_name |
| OpenMS / TOPP release 2.3.0 | Documentation generated on Wed Apr 18 2018 19:29:11 using doxygen 1.8.14 |