Open PhilippPelz opened 9 years ago
They probably aren't in the GitHub sync list for file extensions to keep in the repository.
On Fri, Jun 12, 2015 at 1:41 PM, Philipp Pelz notifications@github.com wrote:
These files are used in the code to calculate alternative structure factors but I can't find them in the code. Is there any chance you could upload them? Thanks in advance!
— Reply to this email directly or view it on GitHub https://github.com/QSTEM/QSTEM/issues/35.
Robert McLeod, Ph.D. Center for Cellular Imaging and Nano Analytics (C-CINA) Biozentrum der Universität Basel Mattenstrasse 26, 4058 Basel Work: +41.061.387.3225 robert.mcleod@unibas.ch robert.mcleod@bsse.ethz.ch robert.mcleod@ethz.ch robbmcleod@gmail.com
Dear Philipp,
Please find the two files attached. fparams.dat is from Kirkland’s autoslic software and contains the parameters for his parameterization of the scattering factors. Since this code was not written by me I cannot include it with stem3. But it is fine to copy and use it, of course (see copyright note in the header of the file).
Best regards,
Christoph.
Christoph Koch
Carl-Zeiss Professur für Elektronen- und Ionenmikroskopie
Institut für Experimentelle Physik
Universität Ulm
Albert-Einstein-Allee 11
D-89081 Ulm
Tel: +49 731 50 36400
Mobil: +49 152 22543142
Url: http://elim.physik.uni-ulm.de/ http://elim.physik.uni-ulm.de
From: Philipp Pelz [mailto:notifications@github.com] Sent: Friday, June 12, 2015 1:42 PM To: QSTEM/QSTEM Subject: [QSTEM] what happened to sfact_peng.dat and fparams.dat (#35)
These files are used in the code to calculate alternative structure factors but I can't find them in the code. Is there any chance you could upload them? Thanks in advance!
— Reply to this email directly or view it on GitHub https://github.com/QSTEM/QSTEM/issues/35 . https://github.com/notifications/beacon/AEbGZebhacsqsSCbBYkRVhS4jw2d5u1aks5oSrz3gaJpZM4FA7QX.gif
Dear Christoph, thanks for taking the time to answer. Unfortunately the github issue board doesn't show the attachments. Could you resend the email to philipp.pelz@mpsd.mpg.de? Thanks alot, Philipp
These files are used in the code to calculate alternative structure factors but I can't find them in the code. Is there any chance you could upload them? Thanks in advance!