[Chimera-users] distance measurement

Elaine Meng meng at cgl.ucsf.edu
Wed Dec 30 09:54:41 PST 2009


Hello Farhana,
I just tried version 1.4 and a recent (12/28) daily build of version  
1.5, both Mac Aqua, and did not have this problem.

When you have a problem, it is better to use "Help... Report a Bug" in  
the Chimera menu (instead of sending e-mail here) because the report  
automatically includes important information such as what version of  
Chimera you are using and what kind of computer. There will an area to  
type a description of the problem and to include your e-mail address  
if you are hoping for a reply.

Sorry, we cannot offer advice unless we can reproduce the problem.  I  
can only mention there are other ways to add the distance without  
double-clicking.  For example, you can select the two atoms (Ctrl- 
click, Shift-Ctrl-click) and then use the command "distance sel" or  
the "Create" button on the Distances tool (under Tools... Structure  
Analysis) to add a distance monitor between the two selected atoms.

At least on a Mac, you can also move molecules with the "finger mouse"  
by combining that with various keys, but it is not as easy as using  
the "real mouse."
<http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/mouse.html#2button>

I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
                      http://www.cgl.ucsf.edu/home/meng/index.html

On Dec 29, 2009, at 12:48 PM, Farhana F Syed wrote:

> Hello,
> I have been using Chimera for some months but suddenly my distance  
> measurement is not working. I pick one atom and then shift-double  
> pick the other atom, the hand shows, it blinks a couple times but no  
> distance menu pops up. Any idea what could be wrong?! I just  
> uninstalled and reinstalled the chimera software again, still the  
> same trouble. [I use a laptop whose mouse works great (except when I  
> need to move the molecules, then I use a real mouse instead of the  
> laptop's finger mouse)]. Any help is greatly appreciated.
>
> Thank you for your time.
> Farhana




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