Provided by: gromacs-data_4.6.5-1build1_all 

NAME
g_mdmat - calculates residue contact maps
VERSION 4.6.5
SYNOPSIS
g_mdmat -f traj.xtc -s topol.tpr -n index.ndx -mean dm.xpm -frames dmf.xpm -no num.xvg -[no]h
-[no]version -nice int -b time -e time -dt time -xvg enum -t real -nlevels int
DESCRIPTION
g_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
xpm2ps to make a PostScript (tm) plot.
FILES
-f traj.xtc Input
Trajectory: xtc trr trj gro g96 pdb cpt
-s topol.tpr Input
Structure+mass(db): tpr tpb tpa gro g96 pdb
-n index.ndx Input, Opt.
Index file
-mean dm.xpm Output
X PixMap compatible matrix file
-frames dmf.xpm Output, Opt.
X PixMap compatible matrix file
-no num.xvg Output, Opt.
xvgr/xmgr file
OTHER OPTIONS
-[no]hno
Print help info and quit
-[no]versionno
Print version info and quit
-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 or none
-t real 1.5
trunc distance
-nlevels int 40
Discretize distance in this number of levels
SEE ALSO
gromacs(7)
More information about GROMACS is available at <http://www.gromacs.org/>.
Mon 2 Dec 2013 g_mdmat(1)