[Wien] problem with xcrysden

[Michael Gurnett]

you need to type xhost+ in order for it to work as far as I remember

Michael



----- Original Message ----- 
From: <strutza at bgumail.bgu.ac.il>
To: <wien at zeus.theochem.tuwien.ac.at>
Sent: Wednesday, September 01, 2004 10:18 PM
Subject: [Wien] problem with xcrysden


> Dear WIEN2k users, 
>  
> I have installed successfully XCrysden, but I am not able 
> to use it for electron density and also for bandstructures 
> from w2web. All I get is "Requires X-Windows system ... 
> Calc"... 
> I work with suse 9.1 linux.  
>  
> Please advise, 
> Angelica   
> 
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