Dear all, I wanted to do an US of a protein-ligand system, my ligand is situated on -z direction as in Fig (below link)
if I change the option pull_coord1_dim = N N Y to pull_coord1_dim = N N -Y it will work or is ther any way to deal in this situations? https://drive.google.com/file/d/0BxaQk_pcR9viQ3hiWkNXNGZSbzg/view?usp=sharing Thanks -- Regards, Nikhil Maroli -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
