[Wien] ybco

[Jorissen Kevin]

You're probably not using the 'save' buttons correctly?
After you've edited the first atom coordinates, 'save changes'.  Then add the next position.  Edit it.  Save changes again. etc.
 
If this does not work, maybe some browser setting prevents you from using structgen properly?
 
If you need more information from us, we'll probably need more from you first.
 
Good luck,
 
 
Kevin Jorissen
 
EMAT - Electron Microscopy for Materials Science   (http://webhost.ua.ac.be/emat/)
Dept. of Physics
 
UA - Universiteit Antwerpen
Groenenborgerlaan 171
B-2020 Antwerpen
Belgium
 
tel  +32 3 2653249
fax + 32 3 2653257
e-mail kevin.jorissen at ua.ac.be
 

________________________________

Van: wien-admin at zeus.theochem.tuwien.ac.at namens R.K.Thapa
Verzonden: vr 24-9-2004 14:35
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: [Wien] ybco



Dear Peter/Torstein,
I find that I am not able to save x=0.5,y=0.5,z=0.5 in StrucGen. After I
give the command save, it gives default values as x=y=z=0.0.
Can you please help why so, please >>
Thanks,
Dr.R.K.Thapa

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