PyPI page
Author:
Peter Spackman
Summary:
Molecules, crystals, promolecule and Hirshfeld surfaces using python.
Latest version:
1.5.0
Required dependencies:
jinja2
|
numpy
|
pillow
|
pyparsing
|
scipy
Optional dependencies:
ase
|
chmpy
|
matplotlib
|
metatomic-torch
|
mkdocs
|
mkdocs-gen-files
|
mkdocs-literate-nav
|
mkdocs-material
|
mkdocstrings
|
mkdocstrings-python
|
trimesh
|
vesin
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