Hey Thomas, No, there is no such tool. Sorry. May I ask how you did the MinVar fitting?
Cheers, Tsjerk On Mon, Jun 17, 2013 at 12:55 PM, Thomas Evangelidis <teva...@gmail.com>wrote: > Dear GROMACS list, > > I used minVar to remove global rotations and translations from a > trajectory, but due to memory issues I used a replica with only the > backbone of the protein. Now I want to fit each frame of the original > protein trajectory to the respective frame of the processed backbone > trajectory. Is there any GMX tool that can do that? > > thanks, > Thomas > > > > -- > > ====================================================================== > > Thomas Evangelidis > > PhD student > University of Athens > Faculty of Pharmacy > Department of Pharmaceutical Chemistry > Panepistimioupoli-Zografou > 157 71 Athens > GREECE > > email: tev...@pharm.uoa.gr > > teva...@gmail.com > > > website: https://sites.google.com/site/thomasevangelidishomepage/ > -- > 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 > -- Tsjerk A. Wassenaar, Ph.D. -- 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