Changeset 4632 for trunk/help/Tutorials.html

Timestamp:

Oct 28, 2020 8:59:44 PM (2 years ago)

Author:

toby

Message:

add new tutorials

File:

• trunk/help/Tutorials.html (modified) (3 diffs)

trunk/help/Tutorials.html

@@ -33 +33 @@
  [links: <A href="https://anl.box.com/v/SimTutorial-">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Simulation/data">Exercise files</A>].
 <blockquote><I>This show how to create a simulated powder pattern from a lab diffractometer.</I></blockquote>
+</UL><h4>Advanced Rietveld</H4><UL>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/BkgFit/FitBkgTut.htm">Fitting the Starting Background using Fixed Points</A>
  [links: <A href="https://anl.box.com/v/FitBkgTut---">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/BkgFit/data">Exercise files</A>].
@@ -43 +44 @@
      as a bitmap file, a pdf file or be exported to the Grace or Igor Pro 
      plotting programs.</I></blockquote>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/ParameterLimits/ParameterLimitsUse.html">Use of Parameter Limits</A>
+ [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/ParameterLimits/data">Exercise files</A>].
+<blockquote><I>Shows how to set lower and upper limits on selected parameters to keep refinements from refining unreasonably.</I></blockquote>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RigidBody/RigidBodyRef.html">Rietveld Fitting with Rigid Bodies</A>
+ [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RigidBody/data">Exercise files</A>].
+<blockquote><I>Shows how to set up and refine with rigid bodies to simplify and improve the crystal structure model.</I></blockquote>
 </UL><h4>Magnetic Structure Analysis</H4><UL>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SimpleMagnetic/SimpleMagnetic.htm">Simple Magnetic Structure Analysis</A>
@@ -102 +109 @@
 <blockquote><I>Solving the structures of 3-aminoquinoline and α-d-lactose monohydrate from powder diffraction data 
      via Monte Carlo/Simulated Annealing (MC/SA).</I></blockquote>
-</UL><h4>Reverse Monte Carlo Modeling</H4><UL>
+</UL><h4>Reverse Monte-Carlo Modeling</H4><UL>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RMCProfile-I/RMCProfile-I.htm">RMC Modeling with RMCProfile-I</A>
  [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RMCProfile-I/data">Exercise files</A>].