[Chimera-users] MD plots
gtzotzos at me.com
Mon Dec 5 13:08:21 PST 2011
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
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
>> Chimera-users mailing list
>> Chimera-users at cgl.ucsf.edu
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