01-22-2008
thanks Ghostdog !! but it calculates only average. I also need the average of the square of energies , ie average of the square of each terms in the energy.out file. please help me !
Chanchal
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LEARN ABOUT DEBIAN
g_polystat
g_polystat(1) GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c g_polystat(1)
NAME
g_polystat - calculates static properties of polymers
VERSION 4.5.4-dev-20110404-bc5695c
SYNOPSIS
g_polystat -s topol.tpr -f traj.xtc -n index.ndx -o polystat.xvg -v polyvec.xvg -p persist.xvg -i intdist.xvg -[no]h -[no]version -nice int
-b time -e time -dt time -tu enum -[no]w -xvg enum -[no]mw -[no]pc
DESCRIPTION
g_polystat plots static properties of polymers as a function of time and prints the average.
By default it determines the average end-to-end distance and radii of gyration of polymers. It asks for an index group and split this into
molecules. The end-to-end distance is then determined using the first and the last atom in the index group for each molecules. For the
radius of gyration the total and the three principal components for the average gyration tensor are written. With option -v the eigenvec-
tors are written. With option -pc also the average eigenvalues of the individual gyration tensors are written. With option -i the mean
square internal distances are written.
With option -p the persistence length is determined. The chosen index group should consist of atoms that are consecutively bonded in the
polymer mainchains. The persistence length is then determined from the cosine of the angles between bonds with an index difference that is
even, the odd pairs are not used, because straight polymer backbones are usually all trans and therefore only every second bond aligns.
The persistence length is defined as number of bonds where the average cos reaches a value of 1/e. This point is determined by a linear
interpolation of log(cos).
FILES
-s topol.tpr Input
Run input file: tpr tpb tpa
-f traj.xtc Input
Trajectory: xtc trr trj gro g96 pdb cpt
-n index.ndx Input, Opt.
Index file
-o polystat.xvg Output
xvgr/xmgr file
-v polyvec.xvg Output, Opt.
xvgr/xmgr file
-p persist.xvg Output, Opt.
xvgr/xmgr file
-i intdist.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)
-tu enum ps
Time unit: fs, ps, ns, us, ms or s
-[no]wno
View output .xvg, .xpm, .eps and .pdb files
-xvg enum xmgrace
xvg plot formatting: xmgrace, xmgr or none
-[no]mwyes
Use the mass weighting for radii of gyration
-[no]pcno
Plot average eigenvalues
SEE ALSO
gromacs(7)
More information about GROMACS is available at <http://www.gromacs.org/>.
Mon 4 Apr 2011 g_polystat(1)