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GMX-TRJORDER(1) GROMACS GMX-TRJORDER(1)

gmx-trjorder - Order molecules according to their distance to a group

gmx trjorder [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]] [-n [<.ndx>]]


             [-o [<.xtc/.trr/...>]] [-nshell [<.xvg>]] [-b <time>]


             [-e <time>] [-dt <time>] [-xvg <enum>] [-na <int>]


             [-da <int>] [-[no]com] [-r <real>] [-[no]z]


gmx trjorder orders molecules according to the smallest distance to atoms in a reference group or on z-coordinate (with option -z). With distance ordering, it will ask for a group of reference atoms and a group of molecules. For each frame of the trajectory the selected molecules will be reordered according to the shortest distance between atom number -da in the molecule and all the atoms in the reference group. The center of mass of the molecules can be used instead of a reference atom by setting -da to 0. All atoms in the trajectory are written to the output trajectory.

gmx trjorder can be useful for e.g. analyzing the n waters closest to a protein. In that case the reference group would be the protein and the group of molecules would consist of all the water atoms. When an index group of the first n waters is made, the ordered trajectory can be used with any GROMACS program to analyze the n closest waters.

If the output file is a .pdb file, the distance to the reference target will be stored in the B-factor field in order to color with e.g. Rasmol.

With option -nshell the number of molecules within a shell of radius -r around the reference group are printed.

Options to specify input files:

Trajectory: xtc trr cpt gro g96 pdb tng
Structure+mass(db): tpr gro g96 pdb brk ent
Index file

Options to specify output files:

Trajectory: xtc trr gro g96 pdb tng
xvgr/xmgr file

Other options:

Time of first frame to read from trajectory (default unit ps)
Time of last frame to read from trajectory (default unit ps)
Only use frame when t MOD dt = first time (default unit ps)
xvg plot formatting: xmgrace, xmgr, none
Number of atoms in a molecule
Atom used for the distance calculation, 0 is COM
-[no]com (no)
Use the distance to the center of mass of the reference group
Cutoff used for the distance calculation when computing the number of molecules in a shell around e.g. a protein
-[no]z (no)
Order molecules on z-coordinate

gmx(1)

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

2023, GROMACS development team

February 3, 2023 2022.5