1GMX-MDMAT(1) GROMACS GMX-MDMAT(1)
2
3
4
6 gmx-mdmat - Calculate residue contact maps
7
9 gmx mdmat [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]] [-n [<.ndx>]]
10 [-mean [<.xpm>]] [-frames [<.xpm>]] [-no [<.xvg>]]
11 [-b <time>] [-e <time>] [-dt <time>] [-xvg <enum>]
12 [-t <real>] [-nlevels <int>]
13
15 gmx mdmat makes distance matrices consisting of the smallest distance
16 between residue pairs. With -frames, these distance matrices can be
17 stored in order to see differences in tertiary structure as a function
18 of time. If you choose your options unwisely, this may generate a large
19 output file. By default, only an averaged matrix over the whole trajec‐
20 tory is output. Also a count of the number of different atomic con‐
21 tacts between residues over the whole trajectory can be made. The out‐
22 put can be processed with gmx xpm2ps to make a PostScript (tm) plot.
23
25 Options to specify input files:
26
27 -f [<.xtc/.trr/...>] (traj.xtc)
28 Trajectory: xtc trr cpt gro g96 pdb tng
29
30 -s [<.tpr/.gro/...>] (topol.tpr)
31 Structure+mass(db): tpr gro g96 pdb brk ent
32
33 -n [<.ndx>] (index.ndx) (Optional)
34 Index file
35
36 Options to specify output files:
37
38 -mean [<.xpm>] (dm.xpm)
39 X PixMap compatible matrix file
40
41 -frames [<.xpm>] (dmf.xpm) (Optional)
42 X PixMap compatible matrix file
43
44 -no [<.xvg>] (num.xvg) (Optional)
45 xvgr/xmgr file
46
47 Other options:
48
49 -b <time> (0)
50 Time of first frame to read from trajectory (default unit ps)
51
52 -e <time> (0)
53 Time of last frame to read from trajectory (default unit ps)
54
55 -dt <time> (0)
56 Only use frame when t MOD dt = first time (default unit ps)
57
58 -xvg <enum> (xmgrace)
59 xvg plot formatting: xmgrace, xmgr, none
60
61 -t <real> (1.5)
62 trunc distance
63
64 -nlevels <int> (40)
65 Discretize distance in this number of levels
66
68 gmx(1)
69
70 More information about GROMACS is available at <‐
71 http://www.gromacs.org/>.
72
74 2022, GROMACS development team
75
76
77
78
792022.2 Jun 16, 2022 GMX-MDMAT(1)