<div>Thank you. I already test it and it does work.</div>
<div> </div>
<div>Again thanks for providing this program to the community</div>
<div> </div>
<div>Nick<br><br></div>
<div class="gmail_quote">On Wed, Mar 25, 2009 at 4:20 AM, swati chaudhury <span dir="ltr"><<a href="mailto:swati@rcais.res.in">swati@rcais.res.in</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid"><br>Hi Nicholas,<br>Before going to plotting just do x lapw1 (if your system is non-magnatic)<br>best of luck.<br>
<br>--- On Sat, 21/3/09, Nicholas Dimakis <<a href="mailto:ndimakis@gmail.com">ndimakis@gmail.com</a>> wrote:<br><br>> From: Nicholas Dimakis <<a href="mailto:ndimakis@gmail.com">ndimakis@gmail.com</a>><br>
> Subject: [xcrysden] Problem with Charge Density 2D Map<br>> To: <a href="mailto:xcrysden@democritos.it">xcrysden@democritos.it</a><br>> Date: Saturday, 21 March, 2009, 1:08 AM<br>
<div class="im">> Hello<br>><br>> I am trying to calculate a 2D charge density Map using<br>> XCrySDen. However when I click on submit button I get<br>> nothing ! ( no effect at all).<br>><br>> My property file is from CRYSTAL06.<br>
><br></div>
<div class="im">> Any ideas ?<br>><br>><br>> Thank you<br>><br>> Nick<br>><br>><br>><br></div>> -----Inline Attachment Follows-----<br>
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