NAME¶

gmx-rmsdist - Calculate atom pair distances averaged with power -2, -3 or -6

SYNOPSIS¶

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


            [-equiv [<.dat>]] [-o [<.xvg>]] [-rms [<.xpm>]]


            [-scl [<.xpm>]] [-mean [<.xpm>]] [-nmr3 [<.xpm>]]


            [-nmr6 [<.xpm>]] [-noe [<.dat>]] [-b <time>] [-e <time>]


            [-dt <time>] [-[no]w] [-xvg <enum>] [-nlevels <int>]


            [-max <real>] [-[no]sumh] [-[no]pbc]

DESCRIPTION¶

gmx rmsdist computes the root mean square deviation of atom distances, which has the advantage that no fit is needed like in standard RMS deviation as computed by gmx rms. The reference structure is taken from the structure file. The RMSD at time t is calculated as the RMS of the differences in distance between atom-pairs in the reference structure and the structure at time t.

gmx rmsdist can also produce matrices of the rms distances, rms distances scaled with the mean distance and the mean distances and matrices with NMR averaged distances (1/r^3 and 1/r^6 averaging). Finally, lists of atom pairs with 1/r^3 and 1/r^6 averaged distance below the maximum distance (-max, which will default to 0.6 in this case) can be generated, by default averaging over equivalent hydrogens (all triplets of hydrogens named *[123]). Additionally a list of equivalent atoms can be supplied (-equiv), each line containing a set of equivalent atoms specified as residue number and name and atom name; e.g.:

HB* 3 SER HB1 3 SER HB2

Residue and atom names must exactly match those in the structure file, including case. Specifying non-sequential atoms is undefined.

OPTIONS¶

Options to specify input files:

Options to specify output files:

Other options:

SEE ALSO¶

gmx(1)

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

COPYRIGHT¶

2021, GROMACS development team