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  • shakeelhoosdall Edited 2025-08-03
    dear mzdock in the newest version while analysing the docked pdb using analyse am getting this ipcmd: finished analysis, find the result files in the working directory Checkmate = 'NOTDONE' and checkmate not defined no report plip found in the oldrr version didnt get this problem
    Reply from MzDOCK - Multiple Ligand Docking Tool
    Posted 2025-05-27
    yes, its done automatically in the newest versions (redocking doesn't have to be done manually and furthermore, calculates RMSD with native pose). Thank you for the kind comment
  • somansmail Posted 2024-08-01
    Good to use
    Reply from MzDOCK - Multiple Ligand Docking Tool
    Posted 2024-08-16
    Thank You For Valuable Feedback!! We Are Happy That You Found It Useful For Your Project.
  • meenujaya123 Posted 2024-06-11
    It is very convenient and simplest molecular docking software.it was helpful for my project
    Reply from MzDOCK - Multiple Ligand Docking Tool
    Posted 2024-06-11
    Thank You For Valuable Feedback!! We Are Happy That You Found It Useful For Your Project. For Queries , Please Mail On @kabeermuzammil614@gmail.com .
  • amritha123 Edited 2024-05-19
    Very useful software for docking.
    Reply from MzDOCK - Multiple Ligand Docking Tool
    Posted 2024-05-19
    Thank You For Valuable Feedback!! We Are Happy That You Found It Useful.
  • mubeenkabeer Posted 2024-03-01
    Best molecular docking app out there by a mile. It is easy to use and super convenient.
    Reply from MzDOCK - Multiple Ligand Docking Tool
    Posted 2024-03-01
    Thank You For Valuable Feedback!! We Are Happy That You Found It Easy To Use .
  • avanthika Posted 2024-02-22
    It's super convenient and makes multitasking a breeze. Plus, it has a user-friendly interface. I highly recommend giving it a try
    Reply from MzDOCK - Multiple Ligand Docking Tool
    Edited 2024-02-22
    Thanks For Your Valuable Feedback!!. Hope You Can Achieve Your Research Goals With Our Application
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