od it should give you the results you need.
Jeff Nicolich
On Mon, Jan 7, 2019 at 3:07 PM Nelsonsd wrote:
> Dear colleagues
>
> I have a small question about conversion of copper to cobalt radiation.
>
> I have characteristic peaks of a Pharmaceutic API (literature) in copper
>
e a small question about conversion of copper to cobalt radiation.
>
> I have characteristic peaks of a Pharmaceutic API (literature) in copper
> radiation and I need to convert in cobalt radiation, can I use in ka1 of
> copper (1.54056 A) and Ka1 of cobalt or the best way is use Ka (
Dear colleagues
I have a small question about conversion of copper to cobalt radiation.
I have characteristic peaks of a Pharmaceutic API (literature) in copper
radiation and I need to convert in cobalt radiation, can I use in ka1 of
copper (1.54056 A) and Ka1 of cobalt or the best way is
ram in Linux for the conversion between
different formats of powder X-ray files.
Kind regards,
Breogán Pato Doldán
++
Please do NOT attach files to the whole li
Dear Breogán,
Profex reads many powder XRD file formats and converts them to ASCII text files
(and some other formats):
http://profex.doebelin.org
Batch conversion is supported, too.
Regards,
Nicola
--
Nicola Döbelin
PhD, MSc in Mineralogy
Team Leader Bioceramics
Senior Scientist
Dear Rietvelders,
I am wondering if there is any program in Linux for the conversion between
different formats of powder X-ray files.
Kind regards,
Breogán Pato Doldán
++
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Send commands to
[mailto:rietveld_l-requ...@ill.fr]
*On Behalf Of *Davide Levy
*Sent:* Wednesday, 11 February 2015 1:50 AM
*To:* rietveld_l@ill.fr
*Subject:* conversion of rigaku data file
Hi,
do you know how convert rigaku data file (.raw or .asc) to an xy file?
Thanks
Davide
[mailto:rietveld_l-requ...@ill.fr] On Behalf Of
Davide Levy
Sent: Wednesday, 11 February 2015 1:50 AM
To: rietveld_l@ill.fr
Subject: conversion of rigaku data file
Hi,
do you know how convert rigaku data file (.raw or .asc) to an xy file?
Thanks
Davide
Hello Davide,
as Martin suggested, PowDLL definitely works.
Holger
Hi,
do you know how convert rigaku data file (.raw or .asc) to an xy file?
Thanks
Davide
<>++
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Hi Davide,
you can try to use PowDll:
http://users.uoi.gr/nkourkou/powdll/
Best wishes,
Martin
Am 2/10/2015 3:50 PM, schrieb Davide Levy:
Hi,
do you know how convert rigaku data file (.raw or .asc) to an xy file?
Thanks
Davide
Hi,
do you know how convert rigaku data file (.raw or .asc) to an xy file?
Thanks
Davide
++
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Send commands to eg: HELP as the subject with no body text
The Rietveld_L list archive is on
EXPGUI can import coordinates from a CIF (in the Phase panel) and can import
diffraction data (in the Histogram panel). The represents two major steps
towards creating an EXP file, but the user needs to supply plenty of other
information, for example, an instrument parameter file.
Brian
On Fe
avide Levy
Subject: R: CIF file conversion
To: r.m.wil...@qmul.ac.uk, rietveld_l@ill.fr
Date: Thursday, February 25, 2010, 2:52 PM
Dear Rory,
you can do it by using expgui.
Davide
-Messaggio originale-
Da: r.m.wil...@qmul.ac.uk [mailto:r.m.wil...@qmul.ac.uk]
Inviato: giovedì 25 febbraio
Dear Rory,
you can do it by using expgui.
Davide
-Messaggio originale-
Da: r.m.wil...@qmul.ac.uk [mailto:r.m.wil...@qmul.ac.uk]
Inviato: giovedì 25 febbraio 2010 13.31
A: rietveld_l@ill.fr
Oggetto: CIF file conversion
Dear All
A quick question: does anyone know of any
Dear All
A quick question: does anyone know of any programs that will convert
CIF data into a GSAS readable EXP file format?
Many Thanks
Rory.
Dr R.M. Wilson,
Experimental Officer & RPS
School of Eng. and Material
What software is used to convert neutron data in *.bt1 format to any
commonly used format, e.g. GSAS?
Some years ago I used CMPR by Brian Toby. The program has been updated
several times since then but still seems to maintain the ability to
read
.bt1 files.
Not quite so simple, alas. The
Dear Peter,
Some years ago I used CMPR by Brian Toby. The program has been updated
several times since then but still seems to maintain the ability to read
.bt1 files.
I hope this helps.
Leo
On Thu, January 28, 2010 5:02 pm, Peter Y. Zavalij wrote:
> What software is used to convert neutron data i
What software is used to convert neutron data in *.bt1 format to any
commonly used format, e.g. GSAS?
Thanks
Peter Zavalij
X-ray Crystallographic Center
University of Maryland
College Park, MD
Office: (301)405-1861
Lab: (301)405-3230
Fax: (301)314-9121
PowDLL : http://users.uoi.gr/nkourkou/powdll.htm
Input data formats include: Rigaku RAW, Jade MDI, Rigaku RIG
Can can output to GSAS
Lachlan
>Does anyone know of a program to convert Rigaku Ultima-III data files
>to GSAS
>data and instrument files?
>
>Thanks,
>
>David Lee, Ph.D.
>SMRL, The O
Hi All,
Does anyone know of a program to convert Rigaku Ultima-III data files
to GSAS
data and instrument files?
Thanks,
David Lee, Ph.D.
SMRL, The Ohio State University
Dept. of Materials Science and Engineering
2041 College Rd
Columbus, OH 43210
(614)-688-3182
Cora,
For INSTRM=10 "x, y, sigma" format, if WinPLOTR detects that the scattering
variable
"x" (angle, TOF, energy ...) of the first given point is greater than 180.00,
automatically assumes that you are providing TOF in microseconds. So if you have
2Theta values, please use "degrees" as units
Cora,
For INSTRM=10 "x, y, sigma" format, if WinPLOTR detects that the scattering
variable
"x" (angle, TOF, energy ...) of the first given point is greater than 180.00,
automatically assumes that you are providing TOF in microseconds. So if you have
2Theta values, please use "degrees" as units
At 10:26 AM 6/29/2006 +0200, you wrote:
Brian H. Toby wrote:
I am trying to convert a GSAS ESD file to a GSAS STD file
BTW, I would be surprised if FullProf does not have a way to input
intensities with uncertainties rather than assuming intensities are counts.
Indeed it does! INSTRM=10 is x
Jon Wright a écrit :
Some years ago I did see the reverse process of an x, y, esd file
being mangled by some conversion program on the way to becoming GSAS
format, but I forget the culprit. Quite surprisingly I see GSAS2CIF
also truncates, but at least only corrupts the data by a fraction of
it
takes the first 6 lines as comments and computes sqrt(I) only if you
don't supply the sigma.
Some years ago I did see the reverse process of an x, y, esd file being
mangled by some conversion program on the way to becoming GSAS format,
but I forget the culprit. Quite surprisingly
I am trying to convert a GSAS ESD file to a GSAS STD file There is a problem here that cannot be solved by any conversion program. One typically uses the GSAS ESD format for data that are scaled in some fashion, so that estimated errors (s.u.'s) on the intensity values are not the square roo
s (this
is high-pressure data, so for higher pressures, the overall intensity
differences are not all that high). Does anybody know a simple solution to
this problem, like a different conversion program, or a way to get Convert
to keep the 2 decimal places?
Cora
***
with very obvious steps (this
is high-pressure data, so for higher pressures, the overall intensity
differences are not all that high). Does anybody know a simple solution to
this problem, like a different conversion program, or a way to get Convert
to keep the 2 decimal plac
Dear collegues,
we intend to convert Seifert XRD files (njc). Is there a software tool
available for the 'fast' conversion of "njc" files to "rd" and / or
"raw" format without loosing information such as type of tube and so on?
Usually we use Ascii t
Dear collegues,
we intend to convert Seifert XRD files (njc). Is there a software tool
available for the 'fast' conversion of "njc" files to "rd" and / or
"raw" format without loosing information such as type of tube and so on?
Usually we use Ascii t
Angelo- Many thanks for your reply. In the end I used something similar to you.
Since the first atom of the Z-matrix corresponds to the local origin, and,
since I know its coordinates, the 'translate' part of the solution can be fixed
at the coordinates of the first atom. Then I 'solved' the rot
This can also be done with the CMPR program (see CCP14 site or link
below). CMPR runs in Windows, OS X and unix. Note that you think
carfully about how you would process data after wavelength conversion,
as many computations will not give correct results. As one example,
anomolous dispersion
WinPlotr, which is can be downloaded at www.ccp14.ac.uk, can do wavelength
conversion. Read in your data and choose 'Change wavelength' in the 'X space
' menu. The converted data will be plotted along with your original data. To
save the converted data to a file, choose '
Dear all
I am looking for software that can convert the x-ray diffraction data of
one radiation source to the other. Example: I have a diffraction data of
Co (1.78897 A) target and I need to convert this to Cu Ka (1.54051 A)for
further processiong and comparison. I would highly appreciate if some
Dear All,
We have some energy-dispersive synchrotron data from APS, and we'd like to
process them with GSAS. Could someone advise us which software to use? The
X17bcnv program within the GSAS package can process NSLS data, but my
attempt with APS data didn't work. Thank you.
Henry
A new MS-Windows based powder data conversion program by Nikos
Kourkoumelis (and dynamic link library using the .NET framework) called
PowDLL is available via the web. The stand alone program requires .NET
Framework 1.1.
http://users.uoi.gr/nkourkou/
CCP14 mirrors:
http://www.ccp14.ac.uk
Lachlan (and others),
GSAS will handle "native" energy dispersive data just fine. The raw data is
in the "standard" GSAS format (10 fields of 8 characters) with intensities
measured in constant energy steps. The "BANK" record looks like the following:
BANK 1 2047 205 EDS 1.67141E-01 6.13157E
> I have question regarding the synchrotron data. I'd like to
>convert the Energy Dispersive Data from Synchrotron to GSAS
>file. It composes of energy (keV) and intensity count.
>What program should I use? Can anybody help me?
>
> Regards,
> Walairat
I would be interested in the procedur
Hi everybody,
I have question regarding the synchrotron data. I'd like to convert the Energy
Dispersive Data from Synchrotron to GSAS file. It composes of energy (keV) and
intensity count. What program should I use? Can anybody help me?
Regards,
Walairat
> Does anyone know of a shareware program that can convert files in the
> (Siemens) *.raw format to the (Philips) *.rd format? Thanks in advance,
Two options:
WinFIT by Stefan Krumm
(is meant for Peak Profiling but can open and save as either:
http://www.geol.uni-erlangen.de/html/software
Good Morning All,
Does anyone know of a shareware program that can convert files in the
(Siemens) *.raw format to the (Philips) *.rd format? Thanks in advance,
Jenny
Hi,
I have some Polaris data which I have been using with VMS GSAS, but I
wanted to use chemical constrains so I transferred the data (as an ASCII
file) to a PC. I tranferred two datasets: xray and neutrons, and PC GSAS
reads (and refines) successfully the xray dataset. I can plot the neutron
da
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