Changeset 271


Ignore:
Timestamp:
Dec 4, 2009 5:03:16 PM (11 years ago)
Author:
toby
Message:

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

File:
1 edited

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  • trunk/doc/wishlist.html

    • Property rcs:date changed from 2000/08/04 19:23:57 to 2000/08/21 19:35:43
    • Property rcs:lines changed from +35 -16 to +21 -13
    • Property rcs:rev changed from 1.4 to 1.5
    r256 r271  
    3333
    3434<DT>
    35 Change space group
     35More coordinate import routines
    3636<DD>
    37 I plan to have a mechanism where one can specify a new space group, cell,
    38 and reinput all atoms for the phase (to get site syms correct). One can
    39 keep the old atoms for the phase or replace them. It will be possible
    40 to do this manually or with file import capabilities.
    41 File formats to be considered are: 
    42 the .CEL format from PowderCell and CIF. Probably not SHELX.
    43 <DT>
    44 Import Atoms
    45 <DD>
    46 This will appear on the add atoms dialog and will draw on the above.
     37A CIF import routine is being worked on.
     38
    4739
    4840</DL><H2>Perhaps someday</H2><DL>
    49 
    5041<DT>
    5142Fixed background
     
    6152(http://www.ccp14.ac.uk/tutorial/platon/). It would be nice to be able to
    6253export in the correct format and perhaps even fork the viewer.
     54Recommended by Lachlan Cranswick.
    6355Original URL: http://www.cryst.chem.uu.nl/platon/ &
    6456source: ftp://xraysoft.chem.uu.nl/pub/
     
    7062
    7163</DL><H2>Brand New</H2><DL>
     64
     65<DT>
     66Change space group
     67<DD>
     68A mechanism where one can specify a new space group, cell,
     69and reinput all atoms for the phase (to get site syms correct). One can
     70keep the old atoms for the phase or replace them. It is possible
     71to do this manually or with a file import capability.
     72At present the only file type accepted is
     73the .CEL format from PowderCell. New format filters can be "dropped" in
     74place.
     75
     76<DT>
     77Import Atoms/Import Phase
     78<DD>
     79This appears on the add atoms & add phase dialogs and draws on the above.
    7280
    7381<DT>
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