[Wien] arrows program on Windows

[Lyudmila Dobysheva]

On 16.05.2012 18:56, Maxim Rakitin wrote:
> I'm trying to view forces on atoms using *arrows *utility in WIEN2k
> package (version 9.2).
>     xcrysden --xsf case forces.xsf
> I cannot see neither structure nor forces (empty screen in
> xcrysden)

Dear Maxim

I looked quickly at one of my structure, it works o'k and looks very 
nice (it's worth doing).
1. Pay attention to "_" symbol in the command
xcrysden --xsf case_forces.xsf
...................^..........
2. If it does not work, maybe there is a problem with version, I have 
version WIEN2k_11.1 (Release 5/4/2011)

Best wishes
   Lyudmila Dobysheva
------------------------------------------------------------------
Phys.-Techn. Institute of Ural Br. of Russian Ac. of Sci.
426001 Izhevsk, ul.Kirova 132
RUSSIA
------------------------------------------------------------------
Tel.:7(3412) 442118 (home), 218988(office), 250614(Fax)
E-mail: lyu at otf.pti.udm.ru
          lyuka17 at mail.ru
Skype:  lyuka17, lyuka18
http://fti.udm.ru/content/view/25/103/lang,english/
------------------------------------------------------------------