BioExcel webinar: Integrative modelling of biomolecular complexes with HADDOCK (2)

On April 29 was launched the first BioExcel webinar, featuring HADDOCK. Prof. Alexandre Bonvin introduced our versatile information-driven docking software and hightlighted the differences between the local installation…

About the HADDOCK category (3)
Docking of mutated DNA (2)
There was an error in the topology generation (17)
Error during the last analysis stage of water refined structures (3)
Missing Ions from Clusters (2)
CNS errors before/after recompilation ( 2 ) (27)
Instances of ligand X01 do not contain the same atoms (1)
Small parameter file attachments to posts (3)
Docking a protein with a fatty acid side chain (6)
Finding data in the downloaded results file (2)
Your HADDOCK run has failed (6)
Error: There was an inconsistency in your data (5)
Multibody Docking Interface Security Error (3)
Exceeding the maximun number of atoms or not? (2)
How do you know if a job is running? (4)
Your HADDOCK run has encountered errors and was aborted (2)
Protein Protein docking without restraint definitions (3)
Got no error mail (2)
Maximum number of subunits? (5)
Maximum number of atoms in a single subunit (2)
Protein-ligand docking ( 2 ) (27)
Why not bind to the protease cavity (2)
First pdb file contains an unknown amino acid or nucleic acid base HID (2)
Could not able to run job on Prediction Interface (2)
Is it possible to dock two proteins that are arranged symmetrically to opposite faces of the DNA? (5)
Unable to retrieve haddock result (2)
Iron-Sulfur Cluster in Arsenite Oxidase (2)
Can I leave the active residue list option blank? (6)
How do I cancel a run on the haddock webserver? (12)