[gmx-users] Infrared

Hernan Ahumada hernan at chem.gla.ac.uk
Mon Jan 16 13:23:27 CET 2012

Dear gmx-user,
I am working in the dinamicas fo aluminophosphates material. I need to
calculated de IR spectrum from the trajectory. if is it possible to do this
with gromacs?, if someone can help me with this (paper or reviews)  it would be

Best Wishes

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