Dear all, My name is Marcelo and I am a basic-level pymol user. I work with docking programs and I am trying to make pymol our default program for analysing docking results...this brings me to some questions:
Is it possible to colour protein surface according to Hydrogen donor/acceptor properties in pymol ? Does Pymol computes a ligand-protein interface (for example just the contact area between the ligand and the protein)? is it possible to see just this surface area according to the previous question schema ? Does pymol read grid (Goodford's grids) ? in case not, how can I convert GRID maps into something pymol can read ? Thanks a lot Marcelo
