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About the pair to active/passive selection set numbers
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1
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20
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August 12, 2025
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Fatal Error: Test of FFT3C failed after compiling CNS
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8
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26
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July 14, 2025
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Why it is not accepting the specified active/passive residues?
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0
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11
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July 9, 2025
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Protein-protein docking parameters
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2
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38
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July 1, 2025
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Predicting interaction from PRE data
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1
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8
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June 23, 2025
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Error while uploading a structure for refinement
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4
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25
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June 5, 2025
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How to deal with disulfite bond in haddock3?
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0
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15
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April 29, 2025
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How to input 2 or more different small moleculers in haddock3 cfg file?
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3
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36
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April 9, 2025
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How to get a sort summary table
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4
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14
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April 10, 2025
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Cannot select both chains of MHC II complex for docking
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1
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12
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April 2, 2025
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Problems with deploying haddock to local operation
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10
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73
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March 24, 2025
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Carbohydrate not attached to ASN residue during docking
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3
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36
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March 9, 2025
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Anywhere can generate a proper ligand PDB file? ChemDraw file is not working, and rewrite with pymol also not working
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3
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41
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March 7, 2025
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PMX Ligand Preparation from Scratch - Atom Types and Parameter Discrepancies
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2
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44
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February 28, 2025
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2 Protein-1 DNA Docking
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1
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49
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January 2, 2025
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Protein-DNA docking and Protein-UV induced DNA docking
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1
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16
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December 31, 2024
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Issues with Job Queue in HADDOCK: Request for Assistance
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3
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25
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December 30, 2024
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Error generating topology for small ligand in HADDOCK 2.4 webserver
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1
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35
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December 29, 2024
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Protein and cell membrane docking
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2
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28
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December 26, 2024
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Regarding the pmx tutorial
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0
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13
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December 5, 2024
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Haddock protocol for docking a protein to another homotrimer
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4
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48
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October 18, 2024
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Can anyone assist in why this file will not run on haddock
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1
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48
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October 10, 2024
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How to retrieve the parameters from the results？
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2
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18
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September 25, 2024
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Is the pmx web-server OK?
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1
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25
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September 25, 2024
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Can I retrieve lost HADDOCK jobs?
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1
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27
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September 19, 2024
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Example for General Feedback
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0
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34
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July 5, 2024
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