[Chimera-users] selecting amino acids and labeling
goddard at sonic.net
Thu Apr 18 12:05:17 PDT 2013
Sounds like a problem with your computer graphics driver. You should
use Chimera menu Help / Report a Bug... so we get info about what
operating system and graphics driver you are using. The most likely fix
is to update your graphics driver. I don't think significant changes
were made to Chimera selection code between versions 1.7 and 1.8, but a
big change was made in going from 1.6 to 1.7.
> To whom it should concern
> I am working on some docking structures.
> Previously I used to have Quimera version 1.7 installed in my
> computer. Recently I downloaded the version 1.8 but I am having
> problems identifying the amino acids that are in contact with my
> compound using the cursor. This function is inactivated. Furthermore
> if I hold the key Ctrl for selecting them and labeling it is also not
> doing it at all.
> Any help with this issue will be greatly appreciated.
> Mireya Gonzalez
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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