Dear Riccardo,
You can do this indirectly by fixing (y l o l f) the parameters
you wish to keep constant. I believe that RM11, RM22 and RM33 are likely
to correspond to you lattice parameters, and the cross terms to your
angles. However my memory is hazy, but if you have a quick play about it
should become clear.
Jonathan.
On Tue, 22 May 2001, Riccardo Vivani wrote:
> Dear all,
> Is it possible, in GSAS, to refine only one (or two...) of the cell
> parameters? If yes,
> is there anyone that can explain me how to do?
> Thank you very much
>
> Riccardo Vivani
> Dipartimento di Chimica
> Perugia - ITALY
>
>
>
>
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