Dear community,
I have output from VASP phonon calculations and I would like to distort the unit cell along each normal mode (using eigenvectors from phonon calculations). Is there any python code available for this purpose?
With regards
Simil
Dear community,
I have output from VASP phonon calculations and I would like to distort the unit cell along each normal mode (using eigenvectors from phonon calculations). Is there any python code available for this purpose?
With regards
Simil
maybe, you can try this script.