DanPorter/Dans_Diffraction
Reads crystallographic cif files and simulates diffraction
Jupyter NotebookApache-2.0
Issues
- 2
Cannot print reflections
#23 opened by asteppke - 4
- 2
Incorrect Atom configuration for Hf4+
#20 opened by DanPorter - 1
- 2
- 1
- 2
Tails for liquid structure
#15 opened by lnnbig - 1
The title spelling
#16 opened by paul-cares - 1
Expanding frame not expanding
#13 opened by asteppke - 1
Error for plotting arrows with recent matplotlib
#10 opened by asteppke - 2
- 3
voigt_profile
#7 opened by yevgenyr - 4
- 3
- 5
DOI or citation
#4 opened by AndreEbel - 4
Suggestion on scattering intensity calculation
#3 opened by hepesu - 5
Python3 support
#2 opened by hepesu - 4
Error in reading cif
#1 opened by hepesu