I'm too new using GSAS (I think is a very good program), but I have some
problems by introducing some parameters in the program...
I've got a copper complex to analize, and i'd like to instruce some atom
positions (coordinates) to refine. But I've got a lot of atoms (60 C for
example), and i'd like to introduce the initials coordinates from a text
file. I konw this is possible, but i don't know how to do...
Anyone can help me?
I think is an stupid question, but as i said, i'm so new in that.
Thanks a lot.
Alpiste
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Manuel J. Roman Alpiste
Depto. Mineralogia y Petrologia
Facultad de Ciencias (Universidad de Granada)
Avda. Fuentenueva, S/N
18002 Granada (Spain)
e-mail: mjroman@goliat.ugr.es
URL: http://www.ugr.es/~jdmartin
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