Valdes-Tresanco-MS/AMDock-win

Issues

• Has anyone had problems running AMDOCK on Windows 11, what was the solution to the problem?

  #22 opened 2 months ago by andreflores2009
  0

• Traceback Error when trying to reopen results file

  #21 opened 3 months ago by bhavana-docking
  0

• Add sdf support for ligand input files

  #20 opened 3 months ago by IbraHepishy
  0

• Setting up docking of multiple ligands

  #9 opened 4 years ago by victorhellgren
  5

• Question about use alpha, beta, gumma cyclodextrin for doking

  #19 opened a year ago by AlexanderPavlovsky
  0

• AMDock closes unexpectedly on Windows...

  #18 opened 2 years ago by marioernestovaldes
  0

• I am unable to add more than one residue in active site

  #16 opened 2 years ago by cmani87
  3

• AMDock - Integrate AutoDock Vina v-1.2.3

  #15 opened 3 years ago by spmolnar
  0

• PDB2PQR Problem

  #14 opened 3 years ago by spmolnar
  3

• run button is not working

  #13 opened 3 years ago by hima111997
  4

• unbound energy in scoring

  #12 opened 3 years ago by marioernestovaldes
  0

• help

  #11 opened 3 years ago by szz00712
  0

• can't find *_out.dlg file

  #10 opened 4 years ago by PeterEmmrich
  12

• keep non_standard residues (HEME group)

  #8 opened 4 years ago by marioernestovaldes
  0

• Implement the use of the AD4 user-parameter file

  #4 opened 4 years ago by Valdes-Tresanco-MS
  7

• Unable to change the directory

  #5 opened 5 years ago by VirtualChemist
  8