<div>Dear Lorenzo Paulatto,</div>
<div>Thank you for your replying!</div>
<div>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.</div>
<div>If you kind people needs more information, just tell me.</div>
<div>By the way, what is SEGFAUL? and babelfish? is it a name of some gay?<br></div>
<div> </div>
<div>best wishes!<br><br></div>
<div class="gmail_quote">2009/12/8 Lorenzo Paulatto <span dir="ltr"><<a href="mailto:paulatto@sissa.it">paulatto@sissa.it</a>></span><br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Replying to message "[xcrysden] Problem in starting XCrysDen" from<br>Chenpeng Zang (08/12/09):<br>
> ¶Î´íÎó<br><br>Dear Chepepeng Zang,<br>you could have translated the error message for us... anyway, babelfish<br>says it is a SEGFAUL, which may depend on the system you're trying to<br>plot. Can you provide more information?<br>
<br>cheers<br><br><br>--<br>Lorenzo Paulatto<br>SISSA & DEMOCRITOS (Trieste)<br>phone: +39 040 3787 511<br>skype: paulatz<br>www: <a href="http://people.sissa.it/~paulatto/" target="_blank">http://people.sissa.it/~paulatto/</a><br>
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