Yes. But it is better to use the same version. Otherwise you can't set all parameters (e.g. nstcalcenergy)
Roland 2011/1/26 gromacs <ptf1...@163.com> > > > > Hi guys, > > I created my .tpr through my own desktop (without parallel) using gromacs > 4.0.7. > > can i run .tpr parallelly using Gromacs 4.5.3(has parallel) in cluster > computer?? > > I want creat all my .tpr files in my own computer, and then run on HPC > (High performance computer). > > Thanks > > > > > > -- > 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 > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309
-- 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
