[xcrysden] can’t select atom

[Gavin Abo]

There is a temporary link to a screenshot at [1].


In the screenshot, you should see two Carbon atoms selected in the 
Distance window from clicking on the highlighted atoms (in green) with 
XCrySDen 1.6.2 [2] using Cygwin (setup version 2.905 download from the 
website [3] on July 16, 2020) on Windows 10 Home.  The graphene.in 
displayed in XCrySDen is from 1-4b_Day1-done_Timrov.tar at [4].


[1] 
https://drive.google.com/file/d/1337njrdXOtumWxRVGOewvlTUcuW9addp/view?usp=sharing

[2] http://www.xcrysden.org/Download.html (XCrySDen 1.6.2 for Cygwin 
package: xcrysden-1.6.2-cygwin.tar.gz)

[3] https://www.cygwin.com/

[4] https://www.materialscloud.org/learn/data/learn/files/Zem3D6woIu3r/


On 7/14/2020 10:18 AM, LEUNG Clarence wrote:
>
> Dear Developer and Xcrysden users,
>
> When I using Xcrysden 1.6.2 by crgwin in windows 10, it is strange 
> that I can’t select atom when I measure the bond length.  Have anyone 
> came across this problem?
>
> Many thanks.
>
> Clarence
>
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