Dear Sir/Madam,
I am a Jmol user. I could able to visualize the vibrational frequencies
from CRYSTAL14 software (Harmonic frequencies calculated in CRYSTAL14
vsoftware). Since I have simulated the crystal structure, I could able to
visualize only one unit cell. So the structure seems to be broken. Hence it
is difficult to analyze the vibrations properly. I want to increase the
symmetry (2,1,1 or 2,2,1) for a better visualization.
I could able to increase the symmetry using the following link:
http://chemapps.stolaf.edu/jmol/docs/examples-11/jcse/explore.htm
But calculated vibrations can't be seen. Kindly help me in this regard.
Thanks and regards:
Jyoti
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