[Wien] XCrysDen does not open

[Torsten Andersen]

Dear Mr. Osuchowski,

Sergiusz Osuchowski wrote:
> Hi Wien users,
> i'm new to wien and i have problem with opening xcrysden when calculating
> band structure. Xcrysden simply doesn't open. It works when i use command
> line, but i don't know how to set it correctly to give me right files
> with k-mesh for wien (the one i get is not the same as one obtained from
> xcrysden started by wien).
> $PATH seems to be correct (although some directories are there twice)

you probably need to write "xhost +xxx.yyy.zzz" on the machine you are 
working on, where xxx.yyy.zzz is the name of the machine serving you the 
  xcrysden.

> 
> Sincerely,
> 
 >--
 >Sergiusz Osuchowski
 >
 >
 >ps. is it normal that i get only wien weekly digest and no other mail ?
 >
 >

Depends on what you have subscribed to. If you have subscribed to the 
digest, yes. Otherwise no.

Best regards,
Torsten Andersen.


-- 
Dr. Torsten Andersen        TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de    http://www.physik.uni-kl.de/

Symposium on Excited-state properties of solids, Mannheim 2005:
See: http://cmt.physik.uni-kl.de/Circular1.pdf