AW: [gmx-users] About movie in GROMACS

Hi. Take a look at the "-center" flag of trjconv. Together with "-pbc" (and maybe also "-ur") it should be possible to center your molecules of interest in the middle of the simulation cell. Von: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] Im Auftrag von rama david Ge

AW: [gmx-users] About movie in GROMACS

MACS users\' > Betreff: AW: [gmx-users] About movie in GROMACS > Hi. > > Take a look at the "-center" flag of trjconv. Together with "-pbc" (and > maybe also "-ur") it should be possible to center your molecules of interest > in the middle of the si