[xcrysden] 回复: can’t select atom

[LEUNG Clarence]

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 (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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