ADL: autodock4_ligand_error

Samia Tariq tsamia1989 at hotmail.com
Mon Oct 31 23:29:53 PDT 2011


I run Autodock4 for finding protein-protein interactions and i got this error. Auto-grid run successfully but autodock cause problem.If anyone knows this problem please help me.


DPF> move Ligand.pdbqt                    # small molecule
1,4-interactions will be _ignored_ in the non-bonded internal energy calculation.
Ligand PDBQT file = "Ligand.pdbqt"
autodock4: ERROR: ERROR: 3916 records read in, but only dimensioned for 2048.Change "MAX_RECORDS" in "constants.h".autodock4: Aborting...
autodock4: Unsuccessful Completion.
 		 	   		  


More information about the autodock mailing list