[Chimera-users] MD plots

[George Tzotzos]

Thanks for this. I tried, still the result is the same.

I'm attaching two snapshots in case it helps with the diagnostics.

All the best

George

On Dec 5, 2011, at 9:58 PM, turk at lmb.uni-muenchen.de wrote:

> have you tried:
> 
>> distance model_number:residue_A at atom model_number:residue_B at atom
> 
> 
> George Tzotzos <gtzotzos at me.com> wrote :
> 
>> I'm trying to plot the distance between two atoms is a MD trajectory.
>> 
>> I use the command line to select, for example :124 at H :121 at O
>> 
>> The window in MD Plots fails to show my selection. 
>> 
>> Is there something I get wrong?  Your help will be much appreciated
>> 
>> Regards
>> 
>> George
>> 
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> 
>