Hi All,
I'm trying to find my way into XAFS data processing with Athena, but I'm
new to the topic. I hope someone can help me out with my questions. As
background information: Currently I'm planning my beamtime experiment
for XANES spectra about phosphorus speciation at SLRI in Thailand.
I
Hi Florian,
The acronyms stand for
Scan Region Boundary
Scan Region Step Size
Seconds Per Point
Best,
George
On Tue, Nov 5, 2013 at 6:51 AM, daltonabd...@gmail.com
daltonabd...@gmail.com wrote:
Hello, Florian.
Welcome to the list!
I watched Bruce's video a while ago and I can not
Hi Aderson,
On Tue, Nov 5, 2013 at 8:16 AM, Áderson Miranda aderson@gmail.comwrote:
Dear Prof. Newville,
I am a PhD. student from Brazil and I am trying to use ATOMS to a solve a
particular problem in my thesis. I would like to generate a big cubic
unitary cell with a S2O3 molecule
Possibly helpful:
https://speakerdeck.com/bruceravel/modeling-non-crystalline-samples
Particularly this page:
https://speakerdeck.com/bruceravel/modeling-non-crystalline-samples?slide=11
B
On 11/05/2013 10:46 AM, Matt Newville wrote:
Hi Aderson,
On Tue, Nov 5, 2013 at 8:16 AM, Áderson
On 11/01/2013 09:52 AM, fred.mosselm...@diamond.ac.uk wrote:
Following the instructions you gave John Hayes, I tried installing this
fix on both a windows XP and Windows 7 machine today.
Installing the PCA.pm file in the strawberry\perl\site\lib\Demeter
folder seems to result in the crashing
On 11/05/2013 05:31 PM, René Genz wrote:
I wrote to you directly, because I followed the BUGS AND LIMITATIONS
paragraph at
http://bruceravel.github.io/demeter/pods/installation.pod.html#BUGS_AND_LIMITATIONS
Rene,
Thanks. I corrected this pervasive documentation bug and pushed it to
both
