Changes in / [b12404e:d3b57a0] in sasview

Location:

src/sas/qtgui/Calculators/media

Files:

• gen_gui_help.png (modified) (1 prop) (previous)
• pdb_combo.png (deleted)
• sas_calculator_help.rst (modified) (8 diffs)

src/sas/qtgui/Calculators/media/sas_calculator_help.rst

@@ -24 +24 @@
 
 Assuming that all the pixel sizes are the same, the elastic scattering
-intensity from the particle is defined as
+intensity from the particle is
 
 .. image:: gen_i.png
@@ -33 +33 @@
 the position of the $j^\text{th}$ pixel respectively.
 
-The total volume $V$ is equal to
+The total volume $V$
 
 .. math::
@@ -43 +43 @@
 density * Avogadro number) for the atomic structures).
 
-$V$ can be corrected by users (input parameter `Total volume`). This correction
-is useful especially for an atomic structure (such as taken from a PDB file)
-to get the right normalization.
+$V$ can be corrected by users. This correction is useful especially for an
+atomic structure (such as taken from a PDB file) to get the right normalization.
 
-*NOTE! $\beta_j$ displayed in the GUI may be incorrect (input parameter
-`solvent_SLD`) but this will not affect the scattering computation if the
-correction of the total volume V is made.*
+*NOTE! $\beta_j$ displayed in the GUI may be incorrect but this will not
+affect the scattering computation if the correction of the total volume V is made.*
 
 The scattering length density (SLD) of each pixel, where the SLD is uniform, is
@@ -101 +99 @@
 .. image:: mxp.png
 
-
-
 .. image:: myp.png
-
-
 
 .. image:: mzp.png
 
-
-
 .. image:: mqx.png
-
-
 
 .. image:: mqy.png
 
-Here the $M_{0x}$, $M_{0y}$ and $M_{0z}$ are the $x$, $y$ and $z$
+Here the $M0_x$, $M0_y$ and $M0_z$ are the $x$, $y$ and $z$
 components of the magnetisation vector in the laboratory $xyz$ frame.
-
-
-.. .. image:: Mxyzp.png
-
 
 .. ZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZ
@@ -129 +115 @@
 --------------
 
-.. figure:: gen_gui_help.png
+.. image:: gen_gui_help.png
 
-   ..
-
-   1) Load .sld, .txt, or .omf datafile
-   2) Select default shape of sample
-   3) Draw magnetization with arrows (not recommended for a large number of
-      pixels).
-   4) Ratio of (+/total) neutrons after analyser
-   5) Ratio of (+/total) neutrons before sample
-   6) Polarization angle in degrees
-   7) Default volume calculated from the pixel info
-      (or natural density of pdf file)
-   8) Compute the scattering pattern
-   9) Reset GUI to initial state
-   10) Display mean values or enter a new value if enabled
-   11) Save the sld data as sld format
-
-.. After computation the result will appear in the *Theory* box in the SasView
+After computation the result will appear in the *Theory* box in the SasView
 *Data Explorer* panel.
 
@@ -156 +126 @@
 of neutrons before the sample and at the analyzer, respectively.
 
-*NOTE 1. The values of Up_frac_in and Up_frac_out must be in the range
+*NOTE 1. The values of* Up_frac_in *and* Up_frac_out *must be in the range
 0.0 to 1.0. Both values are 0.5 for unpolarized neutrons.*
 
@@ -163 +133 @@
 
 *NOTE 3. For the nuclear scattering length density, only the real component
-is taken into account.*
+is taken account.*
 
 .. ZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZ
@@ -181 +151 @@
 
 where $v_j \beta_j \equiv b_j$ is the scattering
-length of the $j^\text{th}$ atom.
-.. The calculation output is passed to the *Data Explorer*
+length of the $j^\text{th}$ atom. The calculation output is passed to the *Data Explorer*
 for further use.
 
-.. figure:: pdb_combo.png
-
-   ..
-
-   1) PDB file loaded
-   2) disabled input for *Up_frac_in*, *Up_frac_oupt*, *Up_theta*
-   3) option to perform the calculations using "Fixed orientations" (2D output)
-      or "Averaging over all orientations using Debye equation" (1D output).
-      This choice is only available for PDB files.
-
-
+.. image:: pdb_combo.jpg
 
 .. ZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZZ