I was trying to do docking study with some proteins like 6LU7, 6W79 in Autodock. But every time in the time of running AutoDock after the AutoGrid, this error message is coming "error: 2137 records read in, but only dimensioned for 2048. change "max_records" in "constants.he:/autodock/4.2.6/autodock4.exe: unsuccessful completion." But in the case of small size protein structure this message is not coming. And the docking process is running very well. But in case of big size protein structure this error message is coming. Can anyone please solve this problem? It will be helpful for me.