Dear Autodock Users! I am dealing with the structural analysis of the protein-ligand interactions observed in the protein-ligand docking using VINA. Basically operating with the outputs I have two different pdb files: 1) for docking receptor (1 protein model) as well as for 2) docking sollutions (100 solutions). So I use pymol to open the both filles and visualize them
pymol sollutions.pdb receptor.pdb May you suggest me some pymol command to merge the both in the pymol to. create multi-model PDB consisted of the both receptor and ligand poses in order then I could perform some structural analysis of this combined complex? Many thanks in advance Enrico _______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
