|
boost
|
public |
No Summary
|
2025-03-25 |
|
wxpython
|
public |
No Summary
|
2025-03-25 |
|
diffpy.pdfgui
|
public |
GUI for PDF simulation and structure refinement
|
2025-03-25 |
|
diffpy.pdffit2
|
public |
PDFfit2 - real space structure refinement program
|
2025-03-25 |
|
diffpy-cmi
|
public |
Tools for complex modeling of materials structures from diffractiona data.
|
2025-03-25 |
|
diffpy.srfit
|
public |
Framework for complex modeling and atomic structure optimization.
|
2025-03-25 |
|
srfit-sasview
|
public |
Selected modules from the SasView application.
|
2025-03-25 |
|
diffpy.srreal
|
public |
Calculators for PDF, bond valence sum and other pair-interaction quantities.
|
2025-03-25 |
|
periodictable
|
None |
No Summary
|
2025-03-25 |
|
libdiffpy
|
public |
C++ calculators of PDF, bond valence sum and other pair quantities.
|
2025-03-25 |
|
gsl
|
public |
No Summary
|
2025-03-25 |
|
cxxtest
|
public |
CxxTest Unit Testing Framework.
|
2025-03-25 |
|
pyobjcryst
|
public |
Python bindings to the ObjCryst++ crystallographic library.
|
2025-03-25 |
|
libobjcryst
|
public |
ObjCryst++ packaged for installation as a shared library.
|
2025-03-25 |
|
diffpy.utils
|
public |
No Summary
|
2025-03-25 |
|
boost-all
|
public |
No Summary
|
2025-03-25 |
|
diffpy.structure
|
public |
Crystal structure container and parsers for structure formats.
|
2025-03-25 |
|
pycifrw
|
public |
CIF file support for Python
|
2025-03-25 |
