[gmx-users] topologies from autodock

[KAUSHIK H.S.]

hi, I have got a docked complex (ligand and protein) in pdb format from autodock.  I am unable to generate topoloy file for the docked complex, (but, I can do the same for protein and ligand separately).  Can any of you please guide me in generating topoloy file for the docked complex..  Let me be more candid, "I am novice" in this field.regards,Kaushik 


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