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
