Rechercher une page de manuel
trjorder
Langue: en
Version: 314829 (ubuntu - 07/07/09)
Section: 1 (Commandes utilisateur)
NAME
trjorder - orders molecules according to their distance to a groupVERSION 4.0.1
SYNOPSIS
trjorder -f traj.xtc -s topol.tpr -n index.ndx -o ordered.xtc -nshell nshell.xvg -[no]h -nice int -b time -e time -dt time -[no]xvgr -na int -da int -[no]com -r realDESCRIPTION
trjorder orders molecules according to the smallest distance to atoms in a reference group. It will ask for a group of reference atoms and a group of molecules. For each frame of the trajectory the selected molecules will be reordered according to the shortest distance between atom number -da in the molecule and all the atoms in the reference group. All atoms in the trajectory are written to the output trajectory.trjorder can be useful for e.g. analyzing the n waters closest to a protein. In that case the reference group would be the protein and the group of molecules would consist of all the water atoms. When an index group of the first n waters is made, the ordered trajectory can be used with any Gromacs program to analyze the n closest waters.
If the output file is a pdb file, the distance to the reference target will be stored in the B-factor field in order to color with e.g. rasmol.
With option -nshell the number of molecules within a shell of radius -r around the refernce group are printed.
FILES
-f traj.xtc InputTrajectory: 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
-o ordered.xtc Output, Opt.
Trajectory: xtc trr trj gro g96 pdb
-nshell nshell.xvg Output, Opt.
xvgr/xmgr file
OTHER OPTIONS
-[no]hnoPrint help 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)
-[no]xvgryes
Add specific codes (legends etc.) in the output xvg files for the xmgrace program
-na int 3
Number of atoms in a molecule
-da int 1
Atom used for the distance calculation
-[no]comno
Use the distance to the center of mass of the reference group
-r real 0
Cutoff used for the distance calculation when computing the number of molecules in a shell around e.g. a protein
SEE ALSO
gromacs(7)More information about GROMACS is available at <http://www.gromacs.org/>.
Contenus ©2006-2024 Benjamin Poulain
Design ©2006-2024 Maxime Vantorre