[xcrysden] 回复: can’t select atom

[Gavin Abo]

I don't know if it helps or not, but I'm using as you probably saw the 
following Windows 10.


Edition: Windows 10 Home

Version: 2004

OS build: 19041.388


I didn't see if you mentioned if you are using the exact same Windows 10 
or if the "About Your PC" window [1] on your system is showing something 
different.


I also used Cygwin with setup version "2.905 (64 bit)".  Perhaps I 
missed it in your previous posts where you mentioned which Cygwin setup 
version you used.


Or more specifically, which Cygwin packages are you using?


I have tcl-tk 8.6.8-1, tcl-togl 2.0-4, ImageMagick 6.9.10.11-4, xinit 
1.4.1-1, mesa 19.1.6-1, libGLU1 9.0.1-1, libfftw3 3.3.8-1, and 
libgfortran4 7.4.0-1 [2].


[1] 
https://support.microsoft.com/en-us/help/4027078/windows-view-your-pc-info

[2] Temporarily link: 
https://drive.google.com/file/d/1HVFGpFlbT68QY78r0_tIfQBZip3NLwdQ/view?usp=sharing


On 7/16/2020 11:57 PM, LEUNG Clarence wrote:
> Dear Gavin,
>
> Thanks for your sharing.
>
> I have two laptop: one is windows 10, can't select; another is windows 
> 7, can select like you.
>
> It is very strange and I have no idea at all.
>
> Best regards,
> Clarence
> ------------------------------------------------------------------------
> *发件人:* xcrysden-bounces at democritos.it <xcrysden-bounces at democritos.it> 
> 代表 Gavin Abo <gsabo at crimson.ua.edu>
> *发送时间:* 2020年7月17日 13:06
> *收件人:* xcrysden at democritos.it <xcrysden at democritos.it>
> *主题:* Re: [xcrysden] can’t select atom
>
> 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 
> <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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