Changeset 271 for trunk

Timestamp:

Dec 4, 2009 5:03:16 PM (14 years ago)

Author:

toby

Message:

# on 2000/08/21 19:35:43, toby did:
update to reflect current progress

File:

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

trunk/doc/wishlist.html

@@ -33 +33 @@
 
 <DT>
-Change space group
+More coordinate import routines
 <DD>
-I plan to have a mechanism where one can specify a new space group, cell,
-and reinput all atoms for the phase (to get site syms correct). One can
-keep the old atoms for the phase or replace them. It will be possible
-to do this manually or with file import capabilities.
-File formats to be considered are:  
-the .CEL format from PowderCell and CIF. Probably not SHELX.
-<DT>
-Import Atoms
-<DD>
-This will appear on the add atoms dialog and will draw on the above.
+A CIF import routine is being worked on.
+
 
 </DL><H2>Perhaps someday</H2><DL>
-
 <DT>
 Fixed background
@@ -61 +52 @@
 (http://www.ccp14.ac.uk/tutorial/platon/). It would be nice to be able to 
 export in the correct format and perhaps even fork the viewer. 
+Recommended by Lachlan Cranswick.
 Original URL: http://www.cryst.chem.uu.nl/platon/ & 
 source: ftp://xraysoft.chem.uu.nl/pub/
@@ -70 +62 @@
 
 </DL><H2>Brand New</H2><DL>
+
+<DT>
+Change space group
+<DD>
+A mechanism where one can specify a new space group, cell,
+and reinput all atoms for the phase (to get site syms correct). One can
+keep the old atoms for the phase or replace them. It is possible
+to do this manually or with a file import capability.
+At present the only file type accepted is 
+the .CEL format from PowderCell. New format filters can be "dropped" in
+place.
+
+<DT>
+Import Atoms/Import Phase
+<DD>
+This appears on the add atoms & add phase dialogs and draws on the above.
 
 <DT>