gmx-view - View a trajectory on an X-Windows terminal

       2021, GROMACS development team

2021.4-Ubuntu-2021.4-2                            Nov 09, 2021                                       GMX-VIEW(1)

gmxview is the GROMACS trajectory viewer. This program reads a trajectory file, a run input file and an
       index file and plots a 3D structure of your molecule on your standard X Window screen. No need for a high
       end graphics workstation, it even works on Monochrome screens.

       The following features have been  implemented:  3D  view,  rotation,  translation  and  scaling  of  your
       molecule(s),  labels  on  atoms,  animation  of trajectories, hardcopy in PostScript format, user defined
       atom-filters runs on MIT-X (real X), open windows and  motif,  user  friendly  menus,  option  to  remove
       periodicity, option to show computational box.

       Some  of  the  more  common  X  command  line options can be used: -bg, -fg change colors, -fontfontname
       changes the font.

       • Balls option does not work

       • Some times dumps core without a good reason

       gmx-view - View a trajectory on an X-Windows terminal

       Options to specify input files:

       -f[<.xtc/.trr/...>](traj.xtc)
              Trajectory: xtc trr cpt gro g96 pdb tng

       -s[<.tpr>](topol.tpr)
              Portable xdr run input file

       -n[<.ndx>](index.ndx)(Optional)
              Index file

       Other options:

       -b<time>(0)
              Time of first frame to read from trajectory (default unit ps)

       -e<time>(0)
              Time of last frame to read from trajectory (default unit ps)

       -dt<time>(0)
              Only use frame when t MOD dt = first time (default unit ps)

gmx(1)

       More information about GROMACS is available at <http://www.gromacs.org/>.

          gmx view [-f[<.xtc/.trr/...>]] [-s[<.tpr>]] [-n[<.ndx>]] [-b<time>]
                   [-e<time>] [-dt<time>]