.TH g_dist 1 "Mon 4 Apr 2011" "" "GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c"
.SH NAME
g_dist - calculates the distances between the centers of mass of two groups

.B VERSION 4.5.4-dev-20110404-bc5695c
.SH SYNOPSIS
\f3g_dist\fP
.BI "\-f" " traj.xtc "
.BI "\-s" " topol.tpr "
.BI "\-n" " index.ndx "
.BI "\-o" " dist.xvg "
.BI "\-lt" " lifetime.xvg "
.BI "\-[no]h" ""
.BI "\-[no]version" ""
.BI "\-nice" " int "
.BI "\-b" " time "
.BI "\-e" " time "
.BI "\-dt" " time "
.BI "\-xvg" " enum "
.BI "\-dist" " real "
.SH DESCRIPTION
\&\fB g_dist\fR can calculate the distance between the centers of mass of two
\&groups of atoms as a function of time. The total distance and its
\&\fI x\fR\-, \fI y\fR\-, and \fI z\fR\-components are plotted.


\&Or when \fB \-dist\fR is set, print all the atoms in group 2 that are
\&closer than a certain distance to the center of mass of group 1.


\&With options \fB \-lt\fR and \fB \-dist\fR the number of contacts
\&of all atoms in group 2 that are closer than a certain distance
\&to the center of mass of group 1 are plotted as a function of the time
\&that the contact was continuously present.


\&Other programs that calculate distances are \fB g_mindist\fR
\&and \fB g_bond\fR.
.SH FILES
.BI "\-f" " traj.xtc" 
.B Input
 Trajectory: xtc trr trj gro g96 pdb cpt 

.BI "\-s" " topol.tpr" 
.B Input
 Run input file: tpr tpb tpa 

.BI "\-n" " index.ndx" 
.B Input, Opt.
 Index file 

.BI "\-o" " dist.xvg" 
.B Output, Opt.
 xvgr/xmgr file 

.BI "\-lt" " lifetime.xvg" 
.B Output, Opt.
 xvgr/xmgr file 

.SH OTHER OPTIONS
.BI "\-[no]h"  "no    "
 Print help info and quit

.BI "\-[no]version"  "no    "
 Print version info and quit

.BI "\-nice"  " int" " 19" 
 Set the nicelevel

.BI "\-b"  " time" " 0     " 
 First frame (ps) to read from trajectory

.BI "\-e"  " time" " 0     " 
 Last frame (ps) to read from trajectory

.BI "\-dt"  " time" " 0     " 
 Only use frame when t MOD dt = first time (ps)

.BI "\-xvg"  " enum" " xmgrace" 
 xvg plot formatting: \fB xmgrace\fR, \fB xmgr\fR or \fB none\fR

.BI "\-dist"  " real" " 0     " 
 Print all atoms in group 2 closer than dist to the center of mass of group 1

.SH SEE ALSO
.BR gromacs(7)

More information about \fBGROMACS\fR is available at <\fIhttp://www.gromacs.org/\fR>.