Dear CCP4ers, Is there any specific way that can help me locate the interactions between ligand (GTP) to any other residue in the protein(GTPase) using CONTACT. And how do I run CONTACT for a number of .pdb files(around 650) in one single step and separate them based on their interactions without running it individually for each of the .pdb file. The latter method is too time consuming so I need something quicker. Also, I am unable to get access to the script file for contact. Can someone please help me in this regard.
Regards, Vineet Joshi
