[Wien] Problem with Xcrysden (FS)

[Peter Blaha]

Probably WIEN2k was not installed properly (did you use "expand_lapw" 
which generates the links between   x_lapw and x ??).

Or your environment is not ok (did you run "userconfig_lapw" ???)

Open a terminal window and type:

which x

Does it know the "x" command ???

Am 10.11.2016 um 07:34 schrieb "Niedermayr, Arthur":
> Dear Wien Users,
>
> I am having an issue with Xcrysden 1.5.60:
> I wanted to visualize the Fermi Surface of MnSi (via the menu: File ->
> open wien2k -> FS), but when I click on "Generate k-mesh", I get the
> following output:
>
> /"Exit status: couldn't execute "x": no such file or directory"/.
>
> How can I solve this problem? Do I have to set some linkers somewhere?
> Otherwise Xcrysden works well, I have no issue using Xcrysden in w2web
> to plot e.g. the electron density.
>
> I installed the latest Xcrysden: 1.5.60;
> OS: Ubuntu 16.04; Wien2k 14.2 (all patches installed)
>
> Thank you in advance!
> A. Niedermayr
>
>
>
>
>
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> SEARCH the MAILING-LIST at:  http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
>

-- 
--------------------------------------------------------------------------
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
Email: blaha at theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
WWW:   http://www.imc.tuwien.ac.at/staff/tc_group_e.php
--------------------------------------------------------------------------