Amin,
You may try tabprn95.exe
(hanicka.uochb.cas.cz/~bour/programs/list.html). The program ask for an
input file which is simply a list of mode number, frequency and relative
intensities (three column ascii file). It should run on a linux machine
using wine.
Good luck!
Claudio
On 23-Mar-15 18:19, Amin Torabi wrote:
I'v used ph.x to calculate some Raman/IR spectra, and now I'd like to
dress them up using Gaussian/Lorentzian broadening?
Any suggestion?
--
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Amin Torabi
Ph.D. Candidate
Department of Chemistry
University of Western Ontario
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Claudio A. Perottoni
Universidade de Caxias do Sul
IMC - Instituto de Materiais Ceramicos
Rua Irmao Moretto, 75
95765-000 Bom Principio - RS - Brazil
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