Worked like a charm Claudio. Thanks! On Fri, Mar 27, 2015 at 5:56 PM, Claudio A. Perottoni <[email protected]> wrote:
> 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? > > -- > ********************************** > Amin Torabi > Ph.D. Candidate > Department of Chemistry > University of Western Ontario > ********************************** > > Enviado via UCSMail. > > > _______________________________________________ > Pw_forum mailing > [email protected]http://pwscf.org/mailman/listinfo/pw_forum > > > -- > ****************************************************************** > Claudio A. Perottoni > > Universidade de Caxias do Sul > IMC - Instituto de Materiais Ceramicos > Rua Irmao Moretto, 75 > 95765-000 Bom Principio - RS - Brazil > ****************************************************************** > > > > ------------------------------ > [image: Avast logo] <http://www.avast.com/> > > This email has been checked for viruses by Avast antivirus software. > www.avast.com > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > > -- ********************************** Amin Torabi Ph.D. Candidate Department of Chemistry University of Western Ontario **********************************
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
