Help users to recognise when smth goes wrong in the run. Not failed run, but possibility of the incorrect results. Make a tutorial-style page with sections presenting different run results, e.g.:
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Molecules are far away in space: ab-initio w/o any kind of restraints; >> no longer relevant for haddock3, idk for 2.4
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Few clusters, etc. (form prot-peptide case): too low number of sampled models
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Comparing scores of clusters (from Victor)
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There was a live discussion, but I can’t recall the 4th point. Was it about the traseback of the rank of the model?
Also should include good but less standart examples.
Help users to recognise when smth goes wrong in the run. Not failed run, but possibility of the incorrect results. Make a tutorial-style page with sections presenting different run results, e.g.:
Molecules are far away in space: ab-initio w/o any kind of restraints; >> no longer relevant for haddock3, idk for 2.4
Few clusters, etc. (form prot-peptide case): too low number of sampled models
Comparing scores of clusters (from Victor)
There was a live discussion, but I can’t recall the 4th point. Was it about the traseback of the rank of the model?
Also should include good but less standart examples.