Changeset 409 for trunk

Timestamp:

Dec 4, 2009 5:05:41 PM (14 years ago)

Author:

toby

Message:

# on 2001/08/24 18:56:53, toby did:
updates

File:

• trunk/doc/expgui2.html (modified) (8 diffs, 3 props)

trunk/doc/expgui2.html

@@ -56 +56 @@
 determined by the 
 <a href="expguic.html#sortatoms">"Sort Atoms by"</a> option 
-in the Options Menu. <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!">
+in the Options Menu. <IMG SRC="note.gif" alt="Note!">
 The parameter used for sorting is designated 
 with a "*" on the title line above the atoms. 
-<IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!">
+<IMG SRC="note.gif" alt="Note!">
 Clicking on this title line rotates through the sorting modes.
 </DL></DL>
@@ -66 +66 @@
 <a name="xform"></a>
 <img SRC="2a.gif" align=LEFT alt="EXPGUI Screen snapshot">
-<IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!">
+<IMG SRC="note.gif" alt="Note!">
 If one or more atoms have been selected
 <A href="expgui.html#mouseactions">(see Mouse Actions)</A>, it is possible
@@ -83 +83 @@
 When the "Add Phase" button is pressed, a dialog is created where the 
 space group and unit cell constants can be entered (below). 
-<IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!">
+<IMG SRC="note.gif" alt="Note!">
 By using the 
 "Import phase from:" button at the lower right, one can read this information,
@@ -109 +109 @@
 atoms displayed (as below.)
 If the file contains atoms that should not be included 
-in the .EXP file, the "Use" button to the 
+in the .EXP file, the "Use Flag" button to the 
 right of each atom can be deselected to prevent the atom from being used. 
 <img SRC="2d.gif" align=LEFT alt="EXPGUI Screen snapshot">
+<br clear=all>
+Atoms will be included in the phase in the order they appear in the table.
+<IMG SRC="new.gif" alt="New!">
+This order can be changed by pressing the buttons in the top row of the
+table, which sorts the atoms according to the selected column. Note that 
+if the "Use Flag" button is deselected, the atom appears at the bottom 
+of the table.
+<P>
+When the "Add Atoms" button is pressed, the table is scanned for errors 
+such as invalid numbers or unknown atom types. If an error is encountered,
+a message is displayed listing the problem(s). Corrections can then be 
+made to the table before pressing the "Add Atoms" button again.
 <br clear=all><P>
 <img SRC="2b1.gif" align=LEFT alt="EXPGUI Screen snapshot">
@@ -118 +130 @@
 to an Origin 2 setting. (GSAS, like many other crystallography programs, 
 assumes that if a center of symmetry is present, it is located at the origin.)
-If this is done a message like the one to the left is displayed. 
+If this is done, a message like the one to the left is displayed. 
 
 <br clear=all><P>
@@ -126 +138 @@
 <DL><DL>
 When the "Add New Atoms" button is pressed, a table is generated, 
-as seen below, to enter atoms. <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!">
+as seen below, to enter atoms. <IMG SRC="note.gif" alt="Note!">
 The "Import atoms from:" button can 
 be used to read atoms from a file. 
@@ -140 +152 @@
 right of each atom can be deselected to prevent the atom from being used. 
 <img SRC="2e.gif" align=LEFT alt="EXPGUI Screen snapshot">
+<br clear=all><P>
+Atoms will be added to the phase in the order they appear in the table.
+<IMG SRC="new.gif" alt="New!">
+This order can be changed by pressing the buttons in the top row of the
+table, which sorts the atoms according to the selected column. Note that 
+if the "Use Flag" button is deselected, the atom appears at the bottom 
+of the table.
+<P>
+When the "Add Atoms" button is pressed, the table is scanned for errors 
+such as invalid numbers or unknown atom types. If an error is encountered,
+a message is displayed listing the problem(s). Corrections can then be 
+made to the table before pressing the "Add Atoms" button again.
 
 <br clear=all><P>
@@ -145 +169 @@
 <a name="replacephase"></a><h4>
 A.2.3 Replace Phase
-<IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!">
+<IMG SRC="note.gif" alt="Note!">
 </h4> 
 <DL><DL>