Release: McXtrace 1.0
A sample describing a thin solution of proteins. This components must be compiled with the -lgsl and -lgslcblas flags (and possibly linked to the appropriate libraries).
Author: Martin Cramer Pedersen (mcpe@nbi.dk) and Søren Kynde (kynde@nbi.dk)
Origin: KU-Science
Date: May 2, 2012
This components expands the formfactor amplitude of the protein on spherical harmonics and computes the scattering profile using these. The expansion is done on amino-acid level and does not take hydration layer into account. The component must have a valid .pdb-file as an argument.
This component is very slow. You should rather use the SAXSPDBFast sample component.
Parameters in boldface are required; the others are optional.
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Name |
Unit |
Description |
Default |
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RhoSolvent |
Å |
Scattering length density of the buffer. |
9.4e-14 |
|
Concentration |
mM |
Concentration of sample. |
0.01 |
|
AbsorptionCrosssection |
1/m |
Absorption cross section of the sample. |
0.0 |
|
xwidth |
m |
Dimension of component in the x-direction. |
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yheight |
m |
Dimension of component in the y-direction. |
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zdepth |
m |
Dimension of component in the z-direction. |
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SampleToDetectorDistance |
m |
Distance from sample to detector (for focusing the scattered x-rays). |
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DetectorRadius |
m |
Radius of the detector (for focusing the scattered x-rays). |
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PDBFilepath |
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Path to the file describing the high resolution structure of the protein. |
”PDBfile.pdb” |
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Component source code found in file SAXSPDB.comp.