[xcrysden] Problem with Charge Density 2D Map

[Nicholas Dimakis]

Thank you. I already test it and it does work.

Again thanks for providing this program to the community

Nick

On Wed, Mar 25, 2009 at 4:20 AM, swati chaudhury <swati at rcais.res.in> wrote:

>
> 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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