dev-python/pyxtal
Python code for generation of crystal structures based on symmetry constraints.
USE Flags
descriptor
* This flag is undocumented *
molecules
* This flag is undocumented *
test
Global: Workaround to pull in packages needed to run with FEATURES=test. Portage-2.1.2 handles this internally, so don't set it in make.conf/package.use anymore
visualization
* This flag is undocumented *
python_targets_python3_11
* This flag is undocumented *
python_targets_python3_12
* This flag is undocumented *
python_targets_python3_13
* This flag is undocumented *
python_targets_python3_14
* This flag is undocumented *


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