[Chimera-users] selecting amino acids and labeling
Mireya_Gonzalez at URMC.Rochester.edu
Thu Apr 18 11:58:23 PDT 2013
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.
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