I’m having a problem using AutoDock. After I prepare the macromolecule, the ligand and the grid I can successfully run the AutoGrid, however when I’m trying to run AutoDock first an error massage appears saying that it cannot create de dlg file. I also tried once again after displaying this massage and then a second error massage is displayed saying that “ERROR: 3068 records read in, but only dimensioned for 2048. Change "MAX_RECORDS" in "constants.h". “ Can anybody help me fix this error? Many thanks!
You can just download manual of autodock it will help you out cause there each and every step is given thoroughly so you dont have any problem in Autodock.
I thing there may be some problem in Installation, you should re install Autodock, and run the dock again... consult Autodock Tutorial.....
Thanks for the advice. I reinstalled the program and tried to do the docking with the molecules from the tutorial, unfortunately I get the same error. Any suggestions?
Did you try the authors? they are generally quite helpful. it sounds like the residue array is statically dimensioned in constants.h. edit the file and increase it to > 3068 and recompile.
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