Dear all,
I am reading for my Doctor degree in Beijing, China now. I have some
questions about GSAS, which were found when I used this program to refine
some perovskites' structures.
The initial model I used was a .cif file, exported from ICSD database. I
believe this structure model is co
Dear all,
I have a little problem and hope someone to help me.
After I used the PowerX to remove the eliminate the alpha2, I got the .xrd
format files. How cam i convert them into the right format which i can used
in GSAS? I have tried several softwares, none of them has this function.
Look
yes, i can save in "GSAS .DAT"format, but i can not import this format into
the GSAS. The software always reminds me it is not the proper format. Can
you give me further advice?
Thanks in advance!
Iris
From: "Cheng Dong" <[EMAIL PROTECTED]>
Reply-To: rietveld_l@ill.fr
To: "rietveld_l@ill.f
it works wonders!
Jo
-Original Message-
From: liu 迎新 [mailto:[EMAIL PROTECTED]
Sent: 03 April 2007 12:03
To: rietveld_l@ill.fr
Subject: Re: about format convert
yes, i can save in "GSAS .DAT"format, but i can not import this format
into
the GSAS. The software always reminds
Thanks a lot! I will think about it carefully.
Iris
From: "Von Dreele, Robert B." <[EMAIL PROTECTED]>
Reply-To: rietveld_l@ill.fr
To:
Subject: RE: RE: RE: Re: about format convert
Date: Tue, 3 Apr 2007 07:52:43 -0500
Hi,
A few important points:
1) Removing Ka2 from the powder pattern is n
