Provided by: gromacs-data_4.6.5-1build1_all
g_density - calculates the density of the system VERSION 4.6.5
g_density -f traj.xtc -n index.ndx -s topol.tpr -ei electrons.dat -o density.xvg -[no]h -[no]version -nice int -b time -e time -dt time -[no]w -xvg enum -d string -sl int -dens enum -ng int -[no]symm -[no]center
Compute partial densities across the box, using an index file. For the total density of NPT simulations, use g_energy instead. Densities are in kg/m3, and number densities or electron densities can also be calculated. For electron densities, a file describing the number of electrons for each type of atom should be provided using -ei. It should look like: 2 atomname = nrelectrons atomname = nrelectrons The first line contains the number of lines to read from the file. There should be one line for each unique atom name in your system. The number of electrons for each atom is modified by its atomic partial charge.
-f traj.xtc Input Trajectory: xtc trr trj gro g96 pdb cpt -n index.ndx Input, Opt. Index file -s topol.tpr Input Run input file: tpr tpb tpa -ei electrons.dat Input, Opt. Generic data file -o density.xvg Output xvgr/xmgr file
-[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) -[no]wno View output .xvg, .xpm, .eps and .pdb files -xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none -d string Z Take the normal on the membrane in direction X, Y or Z. -sl int 50 Divide the box in this number of slices. -dens enum mass Density: mass, number, charge or electron -ng int 1 Number of groups of which to compute densities. -[no]symmno Symmetrize the density along the axis, with respect to the center. Useful for bilayers. -[no]centerno Shift the center of mass along the axis to zero. This means if your axis is Z and your box is bX, bY, bZ, the center of mass will be at bX/2, bY/2, 0.
- When calculating electron densities, atomnames are used instead of types. This is bad.
gromacs(7) More information about GROMACS is available at <http://www.gromacs.org/>. Mon 2 Dec 2013 g_density(1)