ear gmx-users I want to use umbrella sampling to calculate the PMF between
two molecules and x-axis is the reaction coordinate. would you please tell me I can use position restraint in y and z directions for the pulling group or not? any help would be appreciated. -- 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
