1GMX-RMSDIST(1) GROMACS GMX-RMSDIST(1)
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6 gmx-rmsdist - Calculate atom pair distances averaged with power -2, -3
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10 gmx rmsdist [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]] [-n [<.ndx>]]
11 [-equiv [<.dat>]] [-o [<.xvg>]] [-rms [<.xpm>]]
12 [-scl [<.xpm>]] [-mean [<.xpm>]] [-nmr3 [<.xpm>]]
13 [-nmr6 [<.xpm>]] [-noe [<.dat>]] [-b <time>] [-e <time>]
14 [-dt <time>] [-[no]w] [-xvg <enum>] [-nlevels <int>]
15 [-max <real>] [-[no]sumh] [-[no]pbc]
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18 gmx rmsdist computes the root mean square deviation of atom distances,
19 which has the advantage that no fit is needed like in standard RMS
20 deviation as computed by gmx rms. The reference structure is taken
21 from the structure file. The RMSD at time t is calculated as the RMS
22 of the differences in distance between atom-pairs in the reference
23 structure and the structure at time t.
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25 gmx rmsdist can also produce matrices of the rms distances, rms dis‐
26 tances scaled with the mean distance and the mean distances and matri‐
27 ces with NMR averaged distances (1/r^3 and 1/r^6 averaging). Finally,
28 lists of atom pairs with 1/r^3 and 1/r^6 averaged distance below the
29 maximum distance (-max, which will default to 0.6 in this case) can be
30 generated, by default averaging over equivalent hydrogens (all triplets
31 of hydrogens named *[123]). Additionally a list of equivalent atoms can
32 be supplied (-equiv), each line containing a set of equivalent atoms
33 specified as residue number and name and atom name; e.g.:
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35 HB* 3 SER HB1 3 SER HB2
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37 Residue and atom names must exactly match those in the structure file,
38 including case. Specifying non-sequential atoms is undefined.
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41 Options to specify input files:
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43 -f [<.xtc/.trr/…>] (traj.xtc)
44 Trajectory: xtc trr cpt gro g96 pdb tng
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46 -s [<.tpr/.gro/…>] (topol.tpr)
47 Structure+mass(db): tpr gro g96 pdb brk ent
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49 -n [<.ndx>] (index.ndx) (Optional)
50 Index file
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52 -equiv [<.dat>] (equiv.dat) (Optional)
53 Generic data file
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55 Options to specify output files:
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57 -o [<.xvg>] (distrmsd.xvg)
58 xvgr/xmgr file
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60 -rms [<.xpm>] (rmsdist.xpm) (Optional)
61 X PixMap compatible matrix file
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63 -scl [<.xpm>] (rmsscale.xpm) (Optional)
64 X PixMap compatible matrix file
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66 -mean [<.xpm>] (rmsmean.xpm) (Optional)
67 X PixMap compatible matrix file
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69 -nmr3 [<.xpm>] (nmr3.xpm) (Optional)
70 X PixMap compatible matrix file
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72 -nmr6 [<.xpm>] (nmr6.xpm) (Optional)
73 X PixMap compatible matrix file
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75 -noe [<.dat>] (noe.dat) (Optional)
76 Generic data file
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78 Other options:
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80 -b <time> (0)
81 Time of first frame to read from trajectory (default unit ps)
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83 -e <time> (0)
84 Time of last frame to read from trajectory (default unit ps)
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86 -dt <time> (0)
87 Only use frame when t MOD dt = first time (default unit ps)
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89 -[no]w (no)
90 View output .xvg, .xpm, .eps and .pdb files
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92 -xvg <enum> (xmgrace)
93 xvg plot formatting: xmgrace, xmgr, none
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95 -nlevels <int> (40)
96 Discretize RMS in this number of levels
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98 -max <real> (-1)
99 Maximum level in matrices
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101 -[no]sumh (yes)
102 Average distance over equivalent hydrogens
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104 -[no]pbc (yes)
105 Use periodic boundary conditions when computing distances
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108 gmx(1)
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110 More information about GROMACS is available at <‐
111 http://www.gromacs.org/>.
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114 2020, GROMACS development team
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1192019.6 Feb 28, 2020 GMX-RMSDIST(1)