[Chimera-users] each rotation of the molecule in chimera will unexpectedly add an extra "c" at command line
Greg Couch
gregc at cgl.ucsf.edu
Wed Mar 3 14:51:34 PST 2021
It is unlikely that Chimera is doing this. Please try using a different
keyboard with your computer to check if that is the issue. Or, perhaps
you have a programmable mouse, and it's the software that supports
that. If you fix your problem, please let us know how you did it. If
you can't fix your problem, please use Chimera's Help / Report a Bug
dialog to report it.
-- Greg
On 3/3/2021 12:59 PM, xiaoyu liu wrote:
> Hello,
>
> I'm Xiaoyu Liu, a chimera user. Thank you for developing and sharing
> this powerful software. I have a problem now and bothered me for a
> while when using chimera. I'm wondering if you know how to solve it.
>
> I downloaded chimera-1.15-mac64.dmg
> <https://www.cgl.ucsf.edu/chimera/cgi-bin/secure/chimera-get.py?file=mac64/chimera-1.15-mac64.dmg> from "https://www.cgl.ucsf.edu/chimera/download.html
> <https://www.cgl.ucsf.edu/chimera/download.html>" for my Mac OS
> Catalina(10.15.5). When I rotate the molecule with left mouse button,
> an extra character "c" will be automatically added in command line.
> Each rotation will result in adding one "c". Here I have some screen
> shot to show more clearly.
> image.png
> image.png
> image.png
>
> I tried to restart my computer. It is helpful within the first 10
> minutes after the restart, but later it has the problem again. Please
> let me know if you know how to solve it. Many thanks!
>
> Best,
> Xiaoyu
>
> _______________________________________________
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