[xcrysden] Problem in starting XCrysDen
ppzang at gmail.com
Tue Dec 8 15:41:37 CET 2009
Dear Lorenzo Paulatto,
Thank you for your replying!
To start the XCrysDen, I just use the command "xcrysden". I have used
XCrysDen to plot some charge density in crystal with xsf formed file. I did
my calculation with VASP, and transplanted the VASP's file CHACAR into xsf
formed file, with a tool called v2xsf.
If you kind people needs more information, just tell me.
By the way, what is SEGFAUL? and babelfish? is it a name of some gay?
2009/12/8 Lorenzo Paulatto <paulatto at sissa.it>
> Replying to message "[xcrysden] Problem in starting XCrysDen" from
> Chenpeng Zang (08/12/09):
> > 段错误
> Dear Chepepeng Zang,
> you could have translated the error message for us... anyway, babelfish
> says it is a SEGFAUL, which may depend on the system you're trying to
> plot. Can you provide more information?
> Lorenzo Paulatto
> SISSA & DEMOCRITOS (Trieste)
> phone: +39 040 3787 511
> skype: paulatz
> www: http://people.sissa.it/~paulatto/
> *** save italian brains ***
> XCrySDen mailing list
> XCrySDen at democritos.it
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