Hi Maggin, Why would that be a problem?
Tsjerk On Mon, Jun 17, 2013 at 7:28 AM, maggin <maggin.c...@gmail.com> wrote: > Hi, all > > I run a small peptide, and after NVT, I got the XXX.gro file like this, > > <http://gromacs.5086.x6.nabble.com/file/n5009205/next6_gro.bmp> > > because the peptide not at the center of box, I use this .gro to run NPT, > if > it reasonable? > > If it's not good, how can I avoid such phenomenon? > > Thank you very much! > > maggin > > > > -- > View this message in context: > http://gromacs.5086.x6.nabble.com/NVT-gro-for-NPT-tp5009205.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 > -- 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