Dear FullProf experts,
I am trying to use single crystal data for FullProf particularly for magnetic structures. I couldn't find desriptions for file format in the manual. Does anyone have a good description?
Specifically, 1) What are the two integers following the wavelength in the third li
descriptions), i.e., not available in my "PowderX"
program.
The current version of PowderX can read the following data format:
1. MAC SCIENCE (*.#): Intensity list with 53 lines header describing the experimental
information (ASCII data file).
2. BD90 (*.raw) : The data file in *.
Hi,
Some data conversion programs are able to read Rigaku
powder diffraction standard formats (PowderX, I guess).
But I have not found any program reading powder data
(in Bruker, Philips, etc) and saving in Rigaku format.
Does such a program exist ?
If not, do the specifications of the Rigaku
Lachlan:
>Is there GEM related information on available software (or portability
>tools) that are being developed in parallel with the hardware so that GEM
>can produce "usable" and "analyzable" data?
Yes, we have a major software effort to handle these data and reduce them
down to manageable s
[EMAIL PROTECTED] Wrote:
At 13:47 08/11/99 -, you wrote:
>dear all,
>If you wonder why powder diffractionists should be concerned with large data
>files, please note that the new ISIS high-flux powder diffractometer GEM, of
>which I am responsible, produces about 64 Mbytes of integers (14 Mby
[EMAIL PROTECTED] wrote:
> I would just like to draw your
> attention to the NeXus project, which has the (ambitious) purpose of
> developing a unified data format for x-rays and neutrons.
> http://www.neutron.anl.gov/NEXUS/
> http://lns00.psi.ch/NeXus/
The NeXus format is an e
dear all,
since standard data formats were mentioned, I would just like to draw your
attention to the NeXus project, which has the (ambitious) purpose of
developing a unified data format for x-rays and neutrons.
http://www.neutron.anl.gov/NEXUS/
http://lns00.psi.ch/NeXus/
The NeXus format is
e are using the GSAS
> software. Could anyone tell us what is the correct format for the
> TOF data input file for the GSAS refinement? And how to make it if
> it is different from the data format we have which is:
>
> Bin no.x y e
> 1 200.
the data format we have which is:
Bin no.x y e
1 200.6388 3.964094 0.1950043E-01
2 201.8044 3.906375 0.1908529E-01
3 203.0007 3.911664 0.1934239E-01
...
Thanks a lot!
Renyang
