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<div class="moz-cite-prefix">Hi Mireya,<br>
<br>
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.<br>
<br>
Tom<br>
<br>
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<p class="MsoNormal">To whom it should concern<o:p></o:p></p>
<p class="MsoNormal"><br>
I am working on some docking structures.<o:p></o:p></p>
<p class="MsoNormal">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.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Any help with this issue will be greatly
appreciated.<o:p></o:p></p>
<p class="MsoNormal">Mireya Gonzalez<o:p></o:p></p>
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