I was looking for a way to make per-residue energy analysis other than command line scripts. Is it possible to make it from webserver?
This is not possible on the web portal.
You only get the relevant file if you turn on the full analysis option, and download the full archive of the run.
It is: structures/it1/water/analysis/ene_residue.disp
I didn’t use HADDOCK too much so I have one more question. As I understand even with GURU or Expert level access I am not able to run full analysis option on the web portal, am I right?
Thanks from now
Yes you are
It is under the Docking parameters tab (the third submission tab) → Analysis parameters
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