Thanks Justin Yah! We can run steered MD or Umbrella Pulling ( sampling) for this purpose. But one thing I am wondering that how to move the entire complex. In my model there are no covalent bond ( bonding info) between the metal and ligands. So how to select a particular point in the complex to tie a spring with an atom in the ligand binding site ?
thanks Tarak -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists