Dear EXPGUI-GSAS users,

 

I have a problem when I try to generate a cif-file with gsas2cif:

It will just print the general positions of the space group on the screen, but 
will not finish writing the cif-file.

(the last entries are the atomic coordinates of the first phase and the number 
of elements in the unit cell).

A process is still running, at about 98% of CPU (I'm running windows XP). 

 

Has anyone an idea, what I can do? Any help is appreciated!

 

Best regards,

 Michael 

 

Dr. Michael Wörle

Laboratorium für Anorganische Chemie

ETH Zürich

HCI H103

Wolfgang-Pauli-Str. 10

CH-8093 Zürich

 

Tel.:   +41 44 632 5684

FAX:  +41 44 632 1149

email: [EMAIL PROTECTED]

 

http://www.inorg.chem.ethz.ch/solid/home.html

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