From 619b701474d188b84b1b95ea8614a18ae14c1642 Mon Sep 17 00:00:00 2001
From: Joe Ramsay <joseph.ramsay@stfc.ac.uk>
Date: Thu, 22 Mar 2018 14:54:13 +0000
Subject: [PATCH] Re #22044 Fix up a couple of typos
---
docs/source/interfaces/Engineering Diffraction.rst | 12 ++++++------
1 file changed, 6 insertions(+), 6 deletions(-)
diff --git a/docs/source/interfaces/Engineering Diffraction.rst b/docs/source/interfaces/Engineering Diffraction.rst
index 48e55358aa7..b8e83de0558 100644
--- a/docs/source/interfaces/Engineering Diffraction.rst
+++ b/docs/source/interfaces/Engineering Diffraction.rst
@@ -480,7 +480,7 @@ The following parameters are also required:
GSAS-II GUI
- **GSAS-II Installation Directory** - you must have a version of
GSAS-II from at least **February 2018** to use the GUI. See
- :ref:`Installing GSASII` for how to install a compatible version
+ :ref:`Installing_GSASII` for how to install a compatible version
- **Refinement method** - can either be **Pawley** or
**Rietveld**. Pawley refinement is currently under development, so
Rietveld is recommended.
@@ -503,11 +503,11 @@ To do a refinement, take the following steps:
and the run willl be plotted
2. Select your input files, and input any additional parameters in the
**GSASIIRefineFitPeaks Controls** section
- 3. Click **Run Refinement**. Once complete, fitted peaks for the run
- should be overplotted in the fitting area. In addition, Rwp
- (goodness of fit index), Sigma and Gamma (peak broadening
- coefficients) and lattice parameters should be displayed in the
- **Fit Results** section.
+3. Click **Run Refinement**. Once complete, fitted peaks for the run
+ should be overplotted in the fitting area. In addition, Rwp
+ (goodness of fit index), Sigma and Gamma (peak broadening
+ coefficients) and lattice parameters should be displayed in the
+ **Fit Results** section.
You can toggle the fitted peaks on and off with the **Plot Fitted
Peaks** checkbox, remove runs from the list with the **Remove Run**
--
GitLab