Simulation component (solute/analyte) class Each analyte in the model is a component. A sedimenting solute can also be a component. More...
#include "us_model.h"
Public Member Functions | |
| SimulationComponent () | |
| bool | operator== (const SimulationComponent &) const |
| A test for identical components. More... | |
| bool | operator!= (const SimulationComponent &sc) const |
| A test for unequal components. More... | |
Public Attributes | |
| QString | analyteGUID |
| GUID for the analyte in the DB. More... | |
| double | molar_concentration |
| Signal attenuation, molar basis. More... | |
| double | signal_concentration |
| Analyte concentration. More... | |
| double | vbar20 |
| Analyte specific volume. More... | |
| double | mw |
| Analyte molecular weight. More... | |
| double | s |
| Sedimentation coefficient. More... | |
| double | D |
| Diffusion coefficient. More... | |
| double | f |
| Frictional coefficient. More... | |
| double | f_f0 |
| Frictional ratio. More... | |
| double | extinction |
| double | axial_ratio |
| Ratio of major/minor shape axes. More... | |
| double | sigma |
| Concentration dependency of s. More... | |
| double | delta |
| Concentration dependency of D. More... | |
| int | oligomer |
| ShapeType | shape |
| Classification of shape. More... | |
| QString | name |
| Descriptive name. More... | |
| int | analyte_type |
| Protein, RNA, DNA, Corbohydrate, etc. More... | |
| MfemInitial | c0 |
Simulation component (solute/analyte) class Each analyte in the model is a component. A sedimenting solute can also be a component.
Definition at line 194 of file us_model.h.
| US_Model::SimulationComponent::SimulationComponent | ( | ) |
Definition at line 9 of file us_model.cpp.
|
inline |
A test for unequal components.
Definition at line 203 of file us_model.h.
| bool US_Model::SimulationComponent::operator== | ( | const SimulationComponent & | sc | ) | const |
A test for identical components.
Definition at line 33 of file us_model.cpp.
| int US_Model::SimulationComponent::analyte_type |
Protein, RNA, DNA, Corbohydrate, etc.
Definition at line 224 of file us_model.h.
| QString US_Model::SimulationComponent::analyteGUID |
GUID for the analyte in the DB.
Definition at line 206 of file us_model.h.
| double US_Model::SimulationComponent::axial_ratio |
Ratio of major/minor shape axes.
Definition at line 217 of file us_model.h.
| MfemInitial US_Model::SimulationComponent::c0 |
The radius/concentration points for a
user-defined initial concentration grid
Definition at line 225 of file us_model.h.
| double US_Model::SimulationComponent::D |
Diffusion coefficient.
Definition at line 212 of file us_model.h.
| double US_Model::SimulationComponent::delta |
Concentration dependency of D.
Definition at line 219 of file us_model.h.
| double US_Model::SimulationComponent::extinction |
| double US_Model::SimulationComponent::f |
Frictional coefficient.
Definition at line 213 of file us_model.h.
| double US_Model::SimulationComponent::f_f0 |
Frictional ratio.
Definition at line 214 of file us_model.h.
| double US_Model::SimulationComponent::molar_concentration |
Signal attenuation, molar basis.
Definition at line 207 of file us_model.h.
| double US_Model::SimulationComponent::mw |
Analyte molecular weight.
Definition at line 210 of file us_model.h.
| QString US_Model::SimulationComponent::name |
Descriptive name.
Definition at line 223 of file us_model.h.
| int US_Model::SimulationComponent::oligomer |
| double US_Model::SimulationComponent::s |
Sedimentation coefficient.
Definition at line 211 of file us_model.h.
| ShapeType US_Model::SimulationComponent::shape |
Classification of shape.
Definition at line 222 of file us_model.h.
| double US_Model::SimulationComponent::sigma |
Concentration dependency of s.
Definition at line 218 of file us_model.h.
| double US_Model::SimulationComponent::signal_concentration |
Analyte concentration.
Definition at line 208 of file us_model.h.
| double US_Model::SimulationComponent::vbar20 |
Analyte specific volume.
Definition at line 209 of file us_model.h.
1.8.3.1-20130324