[xcrysden] Problem with Charge Density 2D Map

[swati chaudhury]

Hi Nicholas,
Before going to plotting just do x lapw1 (if your system is non-magnatic)
best of luck.

--- On Sat, 21/3/09, Nicholas Dimakis <ndimakis at gmail.com> wrote:

> From: Nicholas Dimakis <ndimakis at gmail.com>
> Subject: [xcrysden] Problem with Charge Density 2D Map
> To: xcrysden at democritos.it
> Date: Saturday, 21 March, 2009, 1:08 AM
> Hello
> 
> I am trying to calculate a 2D charge density Map using
> XCrySDen. However when I click on submit button I get
> nothing  ! ( no effect at all).
> 
> My property file is from CRYSTAL06.
> 
> Any ideas ?
> 
> 
> Thank you
> 
> Nick
> 
> 
> 
> -----Inline Attachment Follows-----
> 
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