[xcrysden] failure to set isovalue under linux

[lan haiping]

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Dear Tone,
thank you.

But my situation is not all of you described.
I cannot input any number in the window of isovalue, not problems such as
wrong range of isovalues.
I donot know why, since other functions of XCrySDen  are ok.


Regards,

hai-ping

On 10/14/06, Tone Kokalj <tone.kokalj@ijs.si> wrote:
>
>
> >
> >   I am a user of XCrySDen.  I just came to a trouble with isosurface
> > setting.  I run the command 'xcrysden --xsf file.xsf' to display
> > isosurface of atom orbital.  xcrysden could  display crystal
> > strucuture successful , but no isosurface .
> > Then i refered to tools/data_grid and tried to input a value for
> > isovalue. But no response to my input number.
>
> The number you input should be within the min-max range, otherwise
> xcrysden will complain.
>
> Note also that when you input the isovalue number, you should
> mouse-click the "Submit" button (it is located at the bottom right of
> the "Isosurface control" window). Only then xcrysden will calculate the
> isosurface.
>
> Regards, Tone
>
> _______________________________________________
> XCrySDen mailing list
> XCrySDen@democritos.it
> http://www.democritos.it/mailman/listinfo/xcrysden
>

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<div>Dear Tone,</div>
<div>thank you.</div>
<div>&nbsp;</div>
<div>But my situation is not all of you described.</div>
<div>I cannot input any number in the window of isovalue, not problems such as wrong range of isovalues.</div>
<div>I donot know why, since other functions of XCrySDen&nbsp; are ok.<br>&nbsp;</div>
<div>&nbsp;</div>
<div>Regards,</div>
<div>&nbsp;</div>
<div>hai-ping<br>&nbsp;</div>
<div><span class="gmail_quote">On 10/14/06, <b class="gmail_sendername">Tone Kokalj</b> &lt;<a href="mailto:tone.kokalj@ijs.si">tone.kokalj@ijs.si</a>&gt; wrote:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid"><br>&gt;<br>&gt;&nbsp;&nbsp; I am a user of XCrySDen.&nbsp;&nbsp;I just came to a trouble with isosurface<br>&gt; setting.&nbsp;&nbsp;I run the command 'xcrysden --xsf 
file.xsf' to display<br>&gt; isosurface of atom orbital.&nbsp;&nbsp;xcrysden could&nbsp;&nbsp;display crystal<br>&gt; strucuture successful , but no isosurface .<br>&gt; Then i refered to tools/data_grid and tried to input a value for<br>&gt; isovalue. But no response to my input number.
<br><br>The number you input should be within the min-max range, otherwise<br>xcrysden will complain.<br><br>Note also that when you input the isovalue number, you should<br>mouse-click the &quot;Submit&quot; button (it is located at the bottom right of
<br>the &quot;Isosurface control&quot; window). Only then xcrysden will calculate the<br>isosurface.<br><br>Regards, Tone<br><br>_______________________________________________<br>XCrySDen mailing list<br><a href="mailto:XCrySDen@democritos.it">
XCrySDen@democritos.it</a><br><a href="http://www.democritos.it/mailman/listinfo/xcrysden">http://www.democritos.it/mailman/listinfo/xcrysden</a><br></blockquote></div><br>

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