Dear Vikas,

If the .xsf file is not too big, you may send it and it will probably be
possible to see what is wrong with it....

Simon

> Dear Zubaer,
>
>   I have installed xcrysden in linux machine so dont have any idea in
> windows. But when i was installing it, it gives me lots of errors and i
> was not able to install it. Then i choose pre compiled version with all
> library include which are needed by xcrysden and installed it
> successfully.It works nice. I think u can install a pre compiled
> version. Hope it will work.
>   About compiling f files in SIESTA/Util/Contrib/APostnikov/*.f
> .............. i do not get any error. But rho2xsf conversion is not
> going properly. it is prepairing file *.xsf but when i try to view it
> using xcrysden it gives error in .xsf file. So somthing is wrong
> somewhere. If i get any information and success regarding this i will
> convay it to you.
>
>   If any one can help me to troubleshoot this problem.
>   Thanking you.
>   Good luck.
>
>   Vikas Thakur
>
> zubaer <[EMAIL PROTECTED]> wrote:
>   Hi Vikas,
>
> Did you have any experience in installing XCrysDen in windows machine. I
> tried to follow the steps as suggested, but seems its not working
> properly. I could not compile ./xcConfigure. Also, did you find any
> problem in compiling f files SIESTA/Util/Contrib/APostnikov/*.f to convert
> rho files to xsf files? When I compile, it shows lots of undefined
> variables!
>
> I would appreciate any help.
>
> Thanks,
> Zubaer
>
>
>   On Nov 7, 2007 12:58 AM, vikas thakur <[EMAIL PROTECTED]> wrote:
>     Please the attachement. some notes on siesta visualization.
>
>   Vikas Thakur
>
>
> vikas thakur <[EMAIL PROTECTED]> wrote:
>
>
>
>       Dear Ian,
>
>   xcrysden can do it. You can download it from
> http://www.xcrysden.org/Download.html .
>
>   Good luck.
>
>   Vikas Thakur.
>
> Ian Shuttleworth <[EMAIL PROTECTED] > wrote:
>   Is there any way to visualise the atomic forces? Perhaps a graphics
> attachment or package that draws the ion cores, then the force vector of
> each atom with the origin at the atom.
>
> Thanks
>
> Ian Shuttleworth
>
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