The ABINIT Users Mailing List ( CLOSED )

["Pietro Delugas" <delugas@dsf.unica.it>]

Hello

 The simplest thing you can do is to use a .xyz file: put  the displacement
components of  each ion immediately after its  coordinates, in the same line.

  hope it helps
         regards


> To the ABINIT Forum:
>
>       We are using ABINIT to calculate Raman fundamental mode frequencies,
> intensities, and atomic displacements for some simple silicates. We
> obtained useful results and would like to plot the eigen-displacements
> listed in the ANADDB output. We understand that program Jmol can do this,
> and downloaded Mac version 11.2.14. On the ABINIT and Jmol web-sites, we
> see that Jmol can read output from ABINIT; however, we have not found
> anything more specific.
>
>       It would be appreciated if someone can direct us to a source of
> information that can show us how to convert our ANADDB output into
> something that can be read by Jmol.
>
>        Thank you,
>
>         David McKeown
>