PyStrucTrans is a python package for crystallography and structural phase transformaiton analysis.
Download and upzip the repository. Install the package by running the following in the unzipped folder:
python setup.py install
Then import the library in your python script
import structrans
There is one shell command, lattcorr, that can be directly used after the installation. This command will invoke the python interpreter and search for the optimal lattice correspondences based on the provided lattice parameters. For example
latcor -n 3 2 2 6 '1.414 2'
will search for the 3 best lattice correspondences from f.c.c. (id = 2) with a=2 to tetragonal (id = 6) with a=1.414 and c=2.
For more detail, refer to the documentation.
- Numpy >= 1.6.0
- Scipy >= 0.11.0
- numba