g_mdmat_d1
Calculate residue contact maps
Part of gmx-mdmat(1).
Usage
gmx mdmat
[-f
[<.xtc/.trr/ ...
>]]
[-s
[<.tpr/.tpb/ ...
>]]
[-n
[<.ndx>]]
[-mean
[<.xpm>]]
[-frames
[<.xpm>]]
[-no
[<.xvg>]]
[-nice
<int>]
[-b
<time>]
[-e
<time>]
[-dt
<time>]
[-xvg
<enum>]
[-t
<real>]
[-nlevels
<int>]
Overview
gmx mdmat makes distance matrices consisting of the smallest distance between residue pairs. With -frames, these distance matrices can be stored in order to see differences in tertiary structure as a function of time. If you choose your options unwisely, this may generate a large output file. By default, only an averaged matrix over the whole trajectory is output. Also a count of the number of different atomic contacts between residues over the whole trajectory can be made. The output can be processed with gmx xpm2ps to make a PostScript (tm) plot.
Options
Options to specify input and output files:
-f [<.xtc/.trr/...>] (traj.xtc) (Input)
Trajectory: xtc trr cpt trj gro g96 pdb tng
-s [<.tpr/.tpb/...>] (topol.tpr) (Input)
Structure+mass(db): tpr tpb tpa gro g96 pdb brk ent
-n [<.ndx>] (index.ndx) (Input, Optional)
Index file
-mean [<.xpm>] (dm.xpm) (Output)
X PixMap compatible matrix file
-frames [<.xpm>] (dmf.xpm) (Output, Optional)
X PixMap compatible matrix file
-no [<.xvg>] (num.xvg) (Output, Optional)
xvgr/xmgr file
Other options:
-nice <int> (19)
Set the nicelevel
-b <time> (0)
First frame (ps) to read from trajectory
-e <time> (0)
Last frame (ps) to read from trajectory
-dt <time> (0)
Only use frame when t MOD dt = first time (ps)
-xvg <enum> (xmgrace)
xvg plot formatting: xmgrace, xmgr, none
-t <real> (1.5)
trunc distance
-nlevels <int> (40)
Discretize distance in this number of levels
Releases
4 releases since Debian 5.0 (Lenny); the text changed 3 times.