PyPI page
Home page
Author:
George Elkins
License:
MIT
Summary:
Simulate X-ray crystallography diffraction data from atomic models.
Latest version:
0.2.2
Required dependencies:
gemmi
|
numpy
|
reciprocalspaceship
Optional dependencies:
mkdocs
|
mkdocs-material
|
mkdocstrings
|
mypy
|
pre-commit
|
pytest
|
pytest-cov
|
ruff
Downloads last day:
4
Downloads last week:
187
Downloads last month:
320