Changeset 281 for trunk

Timestamp:

Dec 4, 2009 5:03:26 PM (16 years ago)

Author:

toby

Message:

# on 2000/09/25 20:07:22, toby did:
Add CIF import documentation

File:

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

trunk/doc/expgui2.html ¶

@@ -86 +86 @@
 as well as atomic parameters, from a file. 
 The button to the right of the "Import phase from:" button selects 
-the file format to be used. See the <A HREF="expgui_cfg.html#import">
-customization information</A> for more details.
+the file format to be used. 
+Currently two formats are supported, the Crystallographic Information File (CIF)
+and .CEL files from PowderCell.
+See the <A HREF="expgui_cfg.html#import">
+customization information</A> for more details about importing coordinates.
 <BR>
 <img SRC="2b.gif" align=TEXTTOP><P>
@@ -122 +125 @@
 be used to read atoms from a file. 
 The button to the right of the "Import atoms from:" button selects 
-the file format to be used. See the <A HREF="expgui_cfg.html#import">
-customization information</A> for more details.
+the file format to be used. 
+Currently two formats are supported, the Crystallographic Information File (CIF)
+and .CEL files from PowderCell.
+See the <A HREF="expgui_cfg.html#import">
+customization information</A> for more details about importing coordinates.
 Note that unlike in the 
 <a href="http:#addphase">Add Phase</a> section, the space group 
@@ -144 +150 @@
 as well as atomic parameters, from a file. 
 The button to the right of the "Import phase from:" button selects 
-the file format to be used. See the <A HREF="expgui_cfg.html#import">
-customization information</A> for more details.
+the file format to be used. 
+Currently two formats are supported, the Crystallographic Information File (CIF)
+and .CEL files from PowderCell.
+See the <A HREF="expgui_cfg.html#import">
+customization information</A> for more details about importing coordinates.
 <img SRC="2f.gif" align=TEXTTOP>
 <br clear=all><P>