Changeset 1719 for trunk/help/gsasII.html

Timestamp:

Mar 16, 2015 4:20:06 PM (8 years ago)

Author:

toby

Message:

implement default starting and import directories

File:

• trunk/help/gsasII.html (modified) (6 diffs)

trunk/help/gsasII.html

@@ -2387 +2387 @@
 links below, but to actually perform the tutorial exercises, the
 sample data needs to be downloaded, which can be done most easily
-using the Help/Tutorials menu command. When that is used, data files
-(and optionally the web pages for off-line use) can be downloaded. 
+using the
+<b style='mso-bidi-font-weight:normal'><span style='font-family:"Calibri","sans-serif";
+mso-ascii-theme-font:minor-latin;mso-hansi-theme-font:minor-latin;mso-bidi-font-family:
+Calibri;mso-bidi-theme-font:minor-latin'>Help/Download tutorial
+</span></b>
+menu entry. When
+this menu entry is used from inside GSAS-II (unless browse on web --
+data not loaded is selected), data files (and optionally the web pages
+for off-line use) are downloaded.
 
 <p><i>Getting started</i><UL>
 <LI><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/StartingGSASII/Starting GSAS.htm"><span style='font-weight:normal'>Starting GSAS-II
 </span></a></strong>
-(no files)
-</LI>
+(no exercise files)</LI>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/FitPeaks/Fit Peaks.htm">
 <span style='font-weight:normal'>Fitting individual peaks & autoindexing
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/FitPeaks/">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/FitPeaks/">exercise files</a>)</li>
  
 </ul><p><i>Rietveld fitting</i><ul>
@@ -2407 +2413 @@
 <span style='font-weight:normal'>CW Neutron Powder fit for Yttrium-Iron Garnet
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/CWNeutron">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/CWNeutron">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/LabData/Laboratory X.htm">
 <span style='font-weight:normal'>Fitting laboratory X-ray powder data for fluoroapatite
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/LabData">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/LabData">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/CWCombined/Combined refinement.htm">
 <span style='font-weight:normal'>Combined X-ray/CW-neutron refinement of PbSO4
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/CWCombined">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/CWCombined">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/TOF-CW Joint Refinement/TOF combined XN Rietveld refinement in GSAS.htm">
 <span style='font-weight:normal'>Combined X-ray/TOF-neutron Rietveld refinement
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/TOF-CW Joint Refinement">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/TOF-CW Joint Refinement">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SeqRefine/SequentialTutorial.htm">
 <span style='font-weight:normal'>Sequential refinement of multiple datasets
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SeqRefine">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SeqRefine">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SeqParametric/ParametricFitting.htm">
 <span style='font-weight:normal'>Parametric Fitting and Pseudo Variables for Sequential Fits
-</span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SeqParametric">files</a>)</li>
+</span></a></strong>
+(no exercise files)</LI>
 
 </ul><p><i>Structure solution</i><ul>
@@ -2439 +2445 @@
 <span style='font-weight:normal'>Charge Flipping structure solution for jadarite
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/CFjadarite">files</a>)</li>
+(no exercise files)</LI>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/CFsucrose/Charge Flipping - sucrose.htm">
 <span style='font-weight:normal'>Charge Flipping structure solution for sucrose
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/CFsucrose">files</a>)</li>
+(no exercise files)</LI>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/TOF Charge Flipping/Charge Flipping with TOF single crystal data in GSASII.htm">
 <span style='font-weight:normal'>Charge flipping with neutron TOF single crystal data
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/TOF Charge Flipping">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/TOF Charge Flipping">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/MCsimanneal/MCSA in GSAS.htm">
 <span style='font-weight:normal'>Monte-Carlo simulated annealing structure
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/MCsimanneal">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/MCsimanneal">exercise files</a>)</li>
 
 </ul><p><i>Calibration/Image Processing</i><ul>
@@ -2461 +2467 @@
 <span style='font-weight:normal'>Calibration of an area detector
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/2DCalibration">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/2DCalibration">exercise files</a>)</li>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/2DIntegration/Integration of area detector data in GSAS.htm">
 <span style='font-weight:normal'>Integration of area detector data
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/2DIntegration">files</a>)</li>
+(no exercise files)</LI>
 
 <li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/TOF Calibration/Calibration of a TOF powder diffractometer.htm">
 <span style='font-weight:normal'>Calibration of a Neutron TOF diffractometer
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/TOF Calibration">files</a>)</li>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/TOF Calibration">exercise files</a>)</li>
        
+</ul><p><i>Small-Angle scattering</i><ul>
+
+<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAimages/Small Angle Image Processing.htm">
+<span style='font-weight:normal'>Image Processing of small angle x-ray data
+</span></a></strong> 
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAimages">exercise files</a>)</li>
+
+<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAfit/Fitting Small Angle Scattering Data.htm">
+<span style='font-weight:normal'>Fitting small angle x-ray data (alumina powder)
+</span></a></strong> 
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAfit">exercise files</a>)</li>
+
+<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAsize/Small Angle Size Distribution.htm">
+<span style='font-weight:normal'>Small angle x-ray data size distribution (alumina powder)
+</span></a></strong> 
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAsize">exercise files</a>)</li>
+
+<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAseqref/Sequential Refinement of Small Angle Scattering Data.htm">
+<span style='font-weight:normal'>Sequential refinement with small angle scattering data
+</span></a></strong> 
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAseqref">exercise files</a>)</li>
+</UL>
+
 </ul><p><i>Other</i><ul>
 
@@ -2478 +2507 @@
 <span style='font-weight:normal'>Strain fitting of 2D data
 </span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/2DStrain">files</a>)</li>
-
-</ul><p><i>Small-Angle scattering</i><ul>
-
-<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAimages/Small Angle Image Processing.htm">
-<span style='font-weight:normal'>Image Processing of small angle x-ray data
-</span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAimages">files</a>)</li>
-
-<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAfit/Fitting Small Angle Scattering Data.htm">
-<span style='font-weight:normal'>Fitting small angle x-ray data (alumina powder)
-</span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAfit">files</a>)</li>
-
-<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAsize/Small Angle Size Distribution.htm">
-<span style='font-weight:normal'>Small angle x-ray data size distribution (alumina powder)
-</span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAsize">files</a>)</li>
-
-<li><strong><a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SAseqref/Sequential Refinement of Small Angle Scattering Data.htm">
-<span style='font-weight:normal'>Sequential refinement with small angle scattering data
-</span></a></strong> 
-(<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/SAseqref">files</a>)</li>
-</UL>
+(Link to <a href="https://subversion.xray.aps.anl.gov/pyGSAS/Exercises/2DStrain">exercise files</a>)</li>
 
 <p class=MsoNormal><strong><o:p>&nbsp;</o:p></strong></p>
@@ -6431 +6437 @@
 style='mso-bookmark:Pawley'><o:p>&nbsp;</o:p></span></p>
 
-<p class=MsoNormal><span style='mso-bookmark:Pawley'><!-- hhmts start -->Last modified: Sat Mar 14 17:30:03 CDT 2015 <!-- hhmts end -->
+<p class=MsoNormal><span style='mso-bookmark:Pawley'><!-- hhmts start -->Last modified: Mon Mar 16 14:54:53 CDT 2015 <!-- hhmts end -->
 </body>