The Molecular Graphics Laboratory Forum

Hi everyone,

I have a problem when i read the files from pdb for docking.When I read the files for docking and as well to create grid dimensions,the target protein and the ligand are located far apart,as against within the active site or atleast bound to it.And hence,there is no docking happening.Cud smone plz help me out in fixing ths out...ths happens only when the source of my files are different pdb files originally....

Replies will be appreciated...