Hello everybody, I had a question about trjconv. After one of my simulations has ended I want to use the final structure file to run some other simulations. However, what I want to do is run an NVT run using the average box size of the earlier run. Since the final structure file will most likely not be at the exact average I was wondering if I could use trjconv -pbc mol to put all the atoms in a box either smaller or bigger than the original.
If that is not possible, what Gromacs tools can I use to do what I described above? Thanks! -- View this message in context: http://gromacs.5086.x6.nabble.com/Squishing-or-Stretching-Membranes-tp5009700.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
